dimethyl (2S,3R)-2-(4-methylphenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate

Systemtic Name: dimethyl (2S,3R)-2-(4-methylphenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Openeye Name: dimethyl (2S,3R)-2-(p-tolyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylate CAS Name: (2S,3R)-2-(4-methylphenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3R)-2-(4-methylphenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Traditional Name: (2S,3R)-2-(p-tolyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylic acid dimethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2(C(=O)OC)C(=O)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C2(C(=O)OC)C(=O)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-15-9-12-17(13-10-15)19-18(14-11-16-7-5-4-6-8-16)22(19,20(23)25-2)21(24)26-3/h4-14,18-19H,1-3H3/b14-11+/t18-,19-/m1/s1