(2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one

Systemtic Name: (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one Openeye Name: (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one CAS Name: (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one IUPAC Name: (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one Traditional Name: (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C3(CCC=C(C3CCC2(C1=O)C)C)C

Isomeric SMILES

C[C@H]1CCC2[C@]3(CCC=C(C3CC[C@]2(C1=O)C)C)C

InChI

InChI=1S/C18H28O/c1-12-6-5-10-17(3)14(12)9-11-18(4)15(17)8-7-13(2)16(18)19/h6,13-15H,5,7-11H2,1-4H3/t13-,14?,15?,17-,18+/m0/s1