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

Systemtic Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methoxyphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methoxyphenyl)vinyl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methoxyphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methoxyphenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2S,3S)-3-cyclopropyl-3-[1-(4-methoxyphenyl)vinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2(C=CCC(C2C(=O)OC)C(=O)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)[C@]2(C=CC[C@H]([C@@H]2C(=O)OC)C(=O)OC)C3CC3

InChI

InChI=1S/C22H26O5/c1-14(15-7-11-17(25-2)12-8-15)22(16-9-10-16)13-5-6-18(20(23)26-3)19(22)21(24)27-4/h5,7-8,11-13,16,18-19H,1,6,9-10H2,2-4H3/t18-,19-,22-/m1/s1