methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-9-oxidanylidene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

Systemtic Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-9-oxidanylidene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Openeye Name: methyl (1S,4aS,10aR)-7-isopropyl-6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate CAS Name: (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Traditional Name: (1S,4aS,10aR)-7-isopropyl-9-keto-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C(=O)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30O4/c1-13(2)14-10-15-16(11-18(14)25-5)21(3)8-7-9-22(4,20(24)26-6)19(21)12-17(15)23/h10-11,13,19H,7-9,12H2,1-6H3/t19-,21-,22+/m1/s1