O1-tert-butyl O3-[(E)-3-phenylprop-2-enoyl] 2-(4-methylphenyl)propanedioate

Systemtic Name: O1-tert-butyl O3-[(E)-3-phenylprop-2-enoyl] 2-(4-methylphenyl)propanedioate Openeye Name: O1-tert-butyl O3-[(E)-3-phenylprop-2-enoyl] 2-(p-tolyl)propanedioate CAS Name: 2-(4-methylphenyl)propanedioic acid O1-tert-butyl ester O3-[(E)-1-oxo-3-phenylprop-2-enyl] ester IUPAC Name: 1-O-tert-butyl 3-O-[(E)-3-phenylprop-2-enoyl] 2-(4-methylphenyl)propanedioate Traditional Name: 2-(p-tolyl)malonic acid O1-tert-butyl ester O3-[(E)-3-phenylacryloyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)OC(=O)C=CC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-16-10-13-18(14-11-16)20(22(26)28-23(2,3)4)21(25)27-19(24)15-12-17-8-6-5-7-9-17/h5-15,20H,1-4H3/b15-12+