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

Systemtic Name: ethyl (4aR,10aS)-6-methoxy-1,1-dimethyl-9-oxidanylidene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylate Openeye Name: ethyl (4aR,10aS)-7-isopropyl-6-methoxy-1,1-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylate CAS Name: (4aR,10aS)-6-methoxy-1,1-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylic acid ethyl ester IUPAC Name: ethyl (4aR,10aS)-6-methoxy-1,1-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylate Traditional Name: (4aR,10aS)-7-isopropyl-9-keto-6-methoxy-1,1-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylic acid ethyl ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(C1CC(=O)C3=CC(=C(C=C23)OC)C(C)C)(C)C

Isomeric SMILES

CCOC(=O)[C@]12CCCC([C@@H]1CC(=O)C3=CC(=C(C=C23)OC)C(C)C)(C)C

InChI

InChI=1S/C23H32O4/c1-7-27-21(25)23-10-8-9-22(4,5)20(23)13-18(24)16-11-15(14(2)3)19(26-6)12-17(16)23/h11-12,14,20H,7-10,13H2,1-6H3/t20-,23-/m0/s1