[4-(4-methylphenyl)phenyl] 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H22O3/c1-3-6-21-7-4-5-8-23(21)26-17-24(25)27-22-15-13-20(14-16-22)19-11-9-18(2)10-12-19/h3-5,7-16H,1,6,17H2,2H3