ethyl (1R,4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-2-oxidanylidene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylate

Systemtic Name: ethyl (1R,4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-2-oxidanylidene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylate Openeye Name: ethyl (1R,4aS,10aR)-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-2-oxo-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylate CAS Name: (1R,4aS,10aR)-5,8-dimethoxy-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,10aR)-5,8-dimethoxy-1,4a-dimethyl-2-oxo-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylate Traditional Name: (1R,4aS,10aR)-7-isopropyl-2-keto-5,8-dimethoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylic acid ethyl ester Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]2CCC3=C(C(=CC(=C3[C@]2(CCC1=O)C)OC)C(C)C)OC)C

InChI

InChI=1S/C24H34O5/c1-8-29-22(26)24(5)18-10-9-15-20(23(18,4)12-11-19(24)25)17(27-6)13-16(14(2)3)21(15)28-7/h13-14,18H,8-12H2,1-7H3/t18-,23+,24-/m1/s1