(4aS,10aS)-5,6-dimethoxy-1,1,10a-trimethyl-7-propan-2-yl-4,4a-dihydro-2H-phenanthren-3-one

Systemtic Name: (4aS,10aS)-5,6-dimethoxy-1,1,10a-trimethyl-7-propan-2-yl-4,4a-dihydro-2H-phenanthren-3-one Openeye Name: (4aS,10aS)-7-isopropyl-5,6-dimethoxy-1,1,10a-trimethyl-4,4a-dihydro-2H-phenanthren-3-one CAS Name: (4aS,10aS)-5,6-dimethoxy-1,1,10a-trimethyl-7-propan-2-yl-4,4a-dihydro-2H-phenanthren-3-one IUPAC Name: (4aS,10aS)-5,6-dimethoxy-1,1,10a-trimethyl-7-propan-2-yl-4,4a-dihydro-2H-phenanthren-3-one Traditional Name: (4aS,10aS)-7-isopropyl-5,6-dimethoxy-1,1,10a-trimethyl-4,4a-dihydro-2H-phenanthren-3-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C3CC(=O)CC(C3(C=CC2=C1)C)(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-13(2)16-10-14-8-9-22(5)17(11-15(23)12-21(22,3)4)18(14)20(25-7)19(16)24-6/h8-10,13,17H,11-12H2,1-7H3/t17-,22+/m1/s1