(4aS,9R)-9-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,9R)-9-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,9R)-7-isopropyl-9-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,9R)-9-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,9R)-9-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,9R)-7-isopropyl-9-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCC(=O)C(C3CC2OC)(C)C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC(=O)C(C3C[C@H]2OC)(C)C)C

InChI

InChI=1S/C21H30O2/c1-13(2)14-7-8-16-15(11-14)17(23-6)12-18-20(3,4)19(22)9-10-21(16,18)5/h7-8,11,13,17-18H,9-10,12H2,1-6H3/t17-,18?,21-/m1/s1