(4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one

Systemtic Name: (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one Openeye Name: (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one CAS Name: (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one IUPAC Name: (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one Traditional Name: (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC(=O)C3)C)C)C

Isomeric SMILES

C[C@]12CC[C@@H]3[C@@]([C@@H]1CCC(=O)C2)(CCCC3(C)C)C

InChI

InChI=1S/C18H30O/c1-16(2)9-5-10-18(4)14(16)8-11-17(3)12-13(19)6-7-15(17)18/h14-15H,5-12H2,1-4H3/t14-,15+,17+,18-/m0/s1