(4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one

Systemtic Name: (4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Openeye Name: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one CAS Name: (4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one IUPAC Name: (4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Traditional Name: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3C2(CC(=O)CC3(C)C)C)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CC(=O)CC3(C)C)C)OC

InChI

InChI=1S/C21H30O2/c1-13(2)16-9-14-7-8-19-20(3,4)11-15(22)12-21(19,5)17(14)10-18(16)23-6/h9-10,13,19H,7-8,11-12H2,1-6H3/t19-,21+/m0/s1