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

Systemtic Name: (2-phenoxyphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-phenoxyphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-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=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-25-20-14-11-18(12-15-20)13-16-23(24)26-17-19-7-5-6-10-22(19)27-21-8-3-2-4-9-21/h2-16H,17H2,1H3/b16-13+