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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C20H22O5/c1-4-12-25-19-15(6-5-7-18(19)24-3)13-17(20(21)22)14-8-10-16(23-2)11-9-14/h5-11,13H,4,12H2,1-3H3,(H,21,22)/p-1/b17-13-