3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene

Systemtic Name: 3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene Openeye Name: 3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene CAS Name: 3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene IUPAC Name: 3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene Traditional Name: 3,4,4,6a,6b,8a,11,11,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene Formula: C31H52 MolecularWeight: 424.74458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C3CCC4C5=CC(CCC5(CCC4(C3(CCC2C1(C)C)C)C)C)(C)C)C

Isomeric SMILES

CC1CCC2(C3CCC4C5=CC(CCC5(CCC4(C3(CCC2C1(C)C)C)C)C)(C)C)C

InChI

InChI=1S/C31H52/c1-21-12-14-29(7)24(27(21,4)5)13-15-31(9)25(29)11-10-22-23-20-26(2,3)16-17-28(23,6)18-19-30(22,31)8/h20-22,24-25H,10-19H2,1-9H3