(Z)-2-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C24H22O5/c1-27-20-11-9-19(10-12-20)21(24(25)26)14-18-8-13-22(28-2)23(15-18)29-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,25,26)/p-1/b21-14-