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

Systemtic Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (3-phenoxybenzyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-25-20-13-10-18(11-14-20)12-15-23(24)26-17-19-6-5-9-22(16-19)27-21-7-3-2-4-8-21/h2-16H,17H2,1H3