4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal

Systemtic Name: 4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal Openeye Name: 4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal CAS Name: 4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal IUPAC Name: 4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal Traditional Name: 4-(3,7,7,10,12,12,13-heptamethyl-3-prop-1-ynyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)valeraldehyde Formula: C32H52O MolecularWeight: 452.75468

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2(C(C1)CC(C3C2CC(C4(C3CCC4C(C)CCC=O)C)(C)C)(C)C)C)C

Isomeric SMILES

CC#CC1(CCC2(C(C1)CC(C3C2CC(C4(C3CCC4C(C)CCC=O)C)(C)C)(C)C)C)C

InChI

InChI=1S/C32H52O/c1-10-15-30(7)16-17-31(8)23(20-30)19-28(3,4)27-25-14-13-24(22(2)12-11-18-33)32(25,9)29(5,6)21-26(27)31/h18,22-27H,11-14,16-17,19-21H2,1-9H3