[(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-propanoyloxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] propanoate

Systemtic Name: [(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-propanoyloxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] propanoate Openeye Name: [(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-propanoyloxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] propanoate CAS Name: propanoic acid [(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-(1-oxopropoxy)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] ester IUPAC Name: [(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-propanoyloxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] propanoate Traditional Name: propionic acid [(8S,9S,10S,13S,14S)-2,10,13-trimethyl-1-propionyloxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] ester Formula: C26H40O4 MolecularWeight: 416.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(=CCC2C1(C3CCC4(CCCC4C3CC2)C)C)C)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1(C(=CCC2[C@]1([C@H]3CC[C@@]4(CCC[C@H]4[C@@H]3CC2)C)C)C)OC(=O)CC

InChI

InChI=1S/C26H40O4/c1-6-22(27)29-26(30-23(28)7-2)17(3)10-11-18-12-13-19-20-9-8-15-24(20,4)16-14-21(19)25(18,26)5/h10,18-21H,6-9,11-16H2,1-5H3/t18?,19-,20-,21-,24-,25-/m0/s1