4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one

Systemtic Name: 4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one Openeye Name: 4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one CAS Name: 4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one IUPAC Name: 4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one Traditional Name: 4,4,6a,6b,8a,11,11,12,14b-nonamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3CCC4C5(CCC(=O)C(C5CCC4(C3(CCC2(CCC1(C)C)C)C)C)(C)C)C

Isomeric SMILES

CC1C2C3CCC4C5(CCC(=O)C(C5CCC4(C3(CCC2(CCC1(C)C)C)C)C)(C)C)C

InChI

InChI=1S/C31H52O/c1-20-25-21-10-11-23-29(7)14-13-24(32)27(4,5)22(29)12-15-31(23,9)30(21,8)19-18-28(25,6)17-16-26(20,2)3/h20-23,25H,10-19H2,1-9H3