ethyl (E)-2,3-bis(4-methylphenyl)but-2-enoate

Systemtic Name: ethyl (E)-2,3-bis(4-methylphenyl)but-2-enoate Openeye Name: ethyl (E)-2,3-bis(p-tolyl)but-2-enoate CAS Name: (E)-2,3-bis(4-methylphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2,3-bis(4-methylphenyl)but-2-enoate Traditional Name: (E)-2,3-bis(p-tolyl)but-2-enoic acid ethyl ester Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/C1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22O2/c1-5-22-20(21)19(18-12-8-15(3)9-13-18)16(4)17-10-6-14(2)7-11-17/h6-13H,5H2,1-4H3/b19-16+