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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-4-5-6-13-27-21-15-19(26-3)12-9-17(21)14-20(22(23)24)16-7-10-18(25-2)11-8-16/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,24)/p-1/b20-14-