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

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-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=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)[O-])OC

InChI

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