Name | 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer |
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Molecular Formula | C62H82O8 |
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Molecular Weight | 955.3 |
Smiles | CC(C)CCCC(C)CCOc1c2cccc1Cc1cccc3c1OCCOCCOc1ccccc1OCCOCCOc1c(cccc1Cc1cccc(c1OCCC(C)CCCC(C)C)C3)C2 |