(Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(3-phenethyloxyphenyl)acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C24H22O4/c1-27-21-12-10-20(11-13-21)23(24(25)26)17-19-8-5-9-22(16-19)28-15-14-18-6-3-2-4-7-18/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b23-17-