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

Systemtic Name: dimethyl (1R,2R,3S)-3-[2-methyl-1-(4-methylphenyl)prop-1-enyl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,3S)-3-[2-methyl-1-(p-tolyl)prop-1-enyl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2R,3S)-3-[2-methyl-1-(4-methylphenyl)prop-1-enyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3S)-3-[2-methyl-1-(4-methylphenyl)prop-1-enyl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2R,3S)-3-[2-methyl-1-(p-tolyl)prop-1-enyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-13(2)18(15-11-9-14(3)10-12-15)16-7-6-8-17(20(22)24-4)19(16)21(23)25-5/h6-7,9-12,16-17,19H,8H2,1-5H3/t16-,17-,19-/m1/s1