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

Systemtic Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(p-tolyl)vinyl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methylphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2S,3S)-3-cyclopropyl-3-[1-(p-tolyl)vinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C22H26O4 MolecularWeight: 354.43944

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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)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@]2(C=CC[C@H]([C@@H]2C(=O)OC)C(=O)OC)C3CC3

InChI

InChI=1S/C22H26O4/c1-14-7-9-16(10-8-14)15(2)22(17-11-12-17)13-5-6-18(20(23)25-3)19(22)21(24)26-4/h5,7-10,13,17-19H,2,6,11-12H2,1,3-4H3/t18-,19-,22-/m1/s1