(Z)-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodec-2-enoate

Systemtic Name: (Z)-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodec-2-enoate Openeye Name: (Z)-2-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodec-2-enoate CAS Name: (Z)-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-dodecenoate IUPAC Name: (Z)-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodec-2-enoate Traditional Name: (Z)-2-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodec-2-enoate Formula: C39H65O2- MolecularWeight: 565.9322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=C(C1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCC/C=C(/C1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)\C(=O)[O-]

InChI

InChI=1S/C39H66O2/c1-7-8-9-10-11-12-13-14-18-32(37(40)41)30-23-25-38(5)31(27-30)19-20-33-35-22-21-34(29(4)17-15-16-28(2)3)39(35,6)26-24-36(33)38/h18-19,28-30,33-36H,7-17,20-27H2,1-6H3,(H,40,41)/p-1/b32-18-