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

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C22H26O5 MolecularWeight: 370.43884

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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)/b19-14+