prop-2-enoyl 3-[2-(4-methylphenyl)phenyl]benzenecarboperoxoate

Systemtic Name: prop-2-enoyl 3-[2-(4-methylphenyl)phenyl]benzenecarboperoxoate Openeye Name: prop-2-enoyl 3-[2-(p-tolyl)phenyl]benzenecarboperoxoate CAS Name: 3-[2-(4-methylphenyl)phenyl]benzenecarboperoxoic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl 3-[2-(4-methylphenyl)phenyl]benzenecarboperoxoate Traditional Name: 3-[2-(p-tolyl)phenyl]benzenecarboperoxoic acid acryloyl ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)OOC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)OOC(=O)C=C

InChI

InChI=1S/C23H18O4/c1-3-22(24)26-27-23(25)19-8-6-7-18(15-19)21-10-5-4-9-20(21)17-13-11-16(2)12-14-17/h3-15H,1H2,2H3