(8S,9S,10S,13S,14S,17S)-17-[1-(cyclohexen-1-yloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name: (8S,9S,10S,13S,14S,17S)-17-[1-(cyclohexen-1-yloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Openeye Name: (8S,9S,10S,13S,14S,17S)-17-[1-(cyclohexen-1-yloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde CAS Name: (8S,9S,10S,13S,14S,17S)-17-[1-(1-cyclohexenyloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde IUPAC Name: (8S,9S,10S,13S,14S,17S)-17-[1-(cyclohexen-1-yloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Traditional Name: (8S,9S,10S,13S,14S,17S)-17-[1-(cyclohexen-1-yloxy)propoxy]-6,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1CCC2C1(CCC3C2CC(=C4C3(CCCC4)C=O)C)C)OC5=CCCCC5

Isomeric SMILES

CCC(O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC(=C4[C@@]3(CCCC4)C=O)C)C)OC5=CCCCC5

InChI

InChI=1S/C29H44O3/c1-4-27(31-21-10-6-5-7-11-21)32-26-14-13-24-22-18-20(2)23-12-8-9-16-29(23,19-30)25(22)15-17-28(24,26)3/h10,19,22,24-27H,4-9,11-18H2,1-3H3/t22-,24-,25-,26-,27?,28-,29+/m0/s1