[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-1,2-bis(p-tolyl)ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [1,2-bis(4-methylphenyl)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C=C(C)C

InChI

InChI=1S/C21H22O3/c1-14(2)13-19(22)24-21(18-11-7-16(4)8-12-18)20(23)17-9-5-15(3)6-10-17/h5-13,21H,1-4H3