dimethyl (1R,2S,3S)-3-methyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S,3S)-3-methyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S,3S)-3-methyl-3-[1-(p-tolyl)vinyl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2S,3S)-3-methyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S,3S)-3-methyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2S,3S)-3-methyl-3-[1-(p-tolyl)vinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2(C=CCC(C2C(=O)OC)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-13-8-10-15(11-9-13)14(2)20(3)12-6-7-16(18(21)23-4)17(20)19(22)24-5/h6,8-12,16-17H,2,7H2,1,3-5H3/t16-,17-,20-/m1/s1