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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC3=CC(=C(C=C3C2(CCC1=O)C)OC)C(C)C)C

Isomeric SMILES

CCOC(=O)[C@@]1(C2CCC3=CC(=C(C=C3[C@]2(CCC1=O)C)OC)C(C)C)C

InChI

InChI=1S/C23H32O4/c1-7-27-21(25)23(5)19-9-8-15-12-16(14(2)3)18(26-6)13-17(15)22(19,4)11-10-20(23)24/h12-14,19H,7-11H2,1-6H3/t19?,22-,23-/m1/s1