2,2,9,9,12a,14a-hexamethyl-10-oxidanyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde

Systemtic Name: 2,2,9,9,12a,14a-hexamethyl-10-oxidanyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde Openeye Name: 10-hydroxy-2,2,9,9,12a,14a-hexamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde CAS Name: 10-hydroxy-2,2,9,9,12a,14a-hexamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxaldehyde IUPAC Name: 10-hydroxy-2,2,9,9,12a,14a-hexamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde Traditional Name: 10-hydroxy-2,2,9,9,12a,14a-hexamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde Formula: C29H46O2 MolecularWeight: 426.67434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CC=C3C4CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C=O)C

Isomeric SMILES

CC1(CCC2(CC=C3C4CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C=O)C

InChI

InChI=1S/C29H46O2/c1-25(2)15-16-29(18-30)14-10-21-19-7-8-22-26(3,4)24(31)11-13-27(22,5)20(19)9-12-28(21,6)23(29)17-25/h10,18-20,22-24,31H,7-9,11-17H2,1-6H3