(3-phenoxyphenyl)methyl 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(4-methylphenyl)prop-2-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid (3-phenoxybenzyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-18-10-12-19(13-11-18)14-15-23(24)25-17-20-6-5-9-22(16-20)26-21-7-3-2-4-8-21/h2-16H,17H2,1H3