(4aR,8S,8aS,10aS)-1,1,4a,8a-tetramethyl-8-oxidanyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one

Systemtic Name: (4aR,8S,8aS,10aS)-1,1,4a,8a-tetramethyl-8-oxidanyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one Openeye Name: (4aR,8S,8aS,10aS)-8-hydroxy-1,1,4a,8a-tetramethyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one CAS Name: (4aR,8S,8aS,10aS)-8-hydroxy-1,1,4a,8a-tetramethyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one IUPAC Name: (4aR,8S,8aS,10aS)-8-hydroxy-1,1,4a,8a-tetramethyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one Traditional Name: (4aR,8S,8aS,10aS)-8-hydroxy-1,1,4a,8a-tetramethyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C(CCC=C3C2(CCC1=O)C)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-16(2)12-8-10-18(4)13(6-5-7-15(18)20)17(12,3)11-9-14(16)19/h6,12,15,20H,5,7-11H2,1-4H3/t12-,15+,17-,18+/m1/s1