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

Systemtic Name: (Z)-3-(3-methoxy-2-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-methoxy-2-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-methoxy-2-pentoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-2-pentoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-amoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C22H26O5/c1-4-5-6-14-27-21-17(8-7-9-20(21)26-3)15-19(22(23)24)16-10-12-18(25-2)13-11-16/h7-13,15H,4-6,14H2,1-3H3,(H,23,24)/p-1/b19-15-