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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-2-propoxy-phenyl)prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-2-propoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-2-propoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-2-propoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(4-methoxy-2-propoxy-phenyl)acrylate Formula: C20H21O5- MolecularWeight: 341.37774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C20H22O5/c1-4-11-25-19-13-17(24-3)10-7-15(19)12-18(20(21)22)14-5-8-16(23-2)9-6-14/h5-10,12-13H,4,11H2,1-3H3,(H,21,22)/p-1/b18-12-