methyl (1S,3R)-3-(2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-(2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R)-3-(2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxo-cyclohexanecarboxylate CAS Name: (1S,3R)-3-(2-methoxy-5-methylphenyl)-1,3-dimethyl-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-(2-methoxy-5-methylphenyl)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate Traditional Name: (1S,3R)-2-keto-3-(2-methoxy-5-methyl-phenyl)-1,3-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@]2(CCC[C@](C2=O)(C)C(=O)OC)C

InChI

InChI=1S/C18H24O4/c1-12-7-8-14(21-4)13(11-12)17(2)9-6-10-18(3,15(17)19)16(20)22-5/h7-8,11H,6,9-10H2,1-5H3/t17-,18+/m1/s1