(Z)-3-(4-butoxy-3-chloranyl-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-butoxy-3-chloranyl-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-butoxy-3-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-butoxy-3-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C21H22ClO5- MolecularWeight: 389.84938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-])OC

InChI

InChI=1S/C21H23ClO5/c1-4-5-10-27-20-18(22)12-14(13-19(20)26-3)11-17(21(23)24)15-6-8-16(25-2)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/p-1/b17-11-