methyl (1S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R)-3-(2-methoxy-2-oxo-ethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxo-cyclohexanecarboxylate CAS Name: (1S,3R)-3-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxocyclohexane-1-carboxylate Traditional Name: (1S,3R)-2-keto-3-(2-keto-2-methoxy-ethyl)-4-(4-methoxyphenyl)-1-methyl-cyclohexanecarboxylic acid methyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1=O)CC(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

C[C@@]1(CCC([C@H](C1=O)CC(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C19H24O6/c1-19(18(22)25-4)10-9-14(12-5-7-13(23-2)8-6-12)15(17(19)21)11-16(20)24-3/h5-8,14-15H,9-11H2,1-4H3/t14?,15-,19+/m1/s1