1-phenylethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: 1-phenylethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: 1-phenylethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid 1-phenylethyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-14(16-8-6-5-7-9-16)25-19(21)11-10-15-12-17(22-2)20(24-4)18(13-15)23-3/h5-14H,1-4H3/b11-10+