(3-phenoxyphenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (3-phenoxybenzyl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-26-22-13-11-18(16-23(22)27-2)12-14-24(25)28-17-19-7-6-10-21(15-19)29-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3