(4aS,10aS)-8-methoxy-4a-methyl-7-propan-2-yl-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: (4aS,10aS)-8-methoxy-4a-methyl-7-propan-2-yl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: (4aS,10aS)-7-isopropyl-8-methoxy-4a-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: (4aS,10aS)-8-methoxy-4a-methyl-7-propan-2-yl-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: (4aS,10aS)-8-methoxy-4a-methyl-7-propan-2-yl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: (4aS,10aS)-7-isopropyl-8-methoxy-4a-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)C3(CCC(=O)CC3CC2)C)OC

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)[C@]3(CCC(=O)C[C@@H]3CC2)C)OC

InChI

InChI=1S/C19H26O2/c1-12(2)15-7-8-17-16(18(15)21-4)6-5-13-11-14(20)9-10-19(13,17)3/h7-8,12-13H,5-6,9-11H2,1-4H3/t13-,19-/m0/s1