(Z)-3,4-bis(4-benzyloxyphenyl)-3-hexene

Names

[ CAS No. ]:
1160112-09-3

[ Name ]:
(Z)-3,4-bis(4-benzyloxyphenyl)-3-hexene

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₂H₃₂O₂

[ Molecular Weight ]:
448.59500

[ Exact Mass ]:
448.24000

[ PSA ]:
18.46000

[ LogP ]:
8.57540

Precursor & DownStream

Precursor

DownStream

Related Compounds

(Z)-3,4-bis(pl-diethylboryl)-3-hexene
(Z)-3,4-Bis(4-methoxyphenyl)-3-hexen
(Z)-3,4-bis-(4-chloro-phenylsulfanyl)-1,1,1-trifluoro-but-3-en-2-one
(Z)-3,4-bis(4-methoxyphenyl)hex-2-ene
(Z)-3-[4-(bis(2-fluoroethyl)amino)phenyl]prop-2-enoic acid
(Z)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide
8-Chloro-N-(6-ethyl-2-pyridinyl)-2-quinolinamine
Vorapaxar metabolite M20
8-Methyl-N-(4-methyl-2-pyridinyl)-2-quinolinamine
8-Chloro-N-(3-ethyl-6-methyl-2-pyridinyl)-2-quinolinamine
Methyl 6-(2-quinolinylamino)-3-pyridinecarboxylate
Benzyl 1-((4-((2-aminophenyl)carbamoyl)phenyl)carbamoyl)cyclopropylcarbamate
2-(3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Tert-butyl 1-((4-((2-aminophenyl)carbamoyl)phenyl)carbamoyl)cyclohexylcarbamate
3-Methyl-N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-quinolinamine
8-Chloro-N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-quinolinamine

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