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

Systemtic Name: (Z)-3-(5-chloranyl-2-hexoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-hexoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-hexoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-hexoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-hexoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C22H24ClO4- MolecularWeight: 387.87656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C22H25ClO4/c1-3-4-5-6-13-27-21-12-9-18(23)14-17(21)15-20(22(24)25)16-7-10-19(26-2)11-8-16/h7-12,14-15H,3-6,13H2,1-2H3,(H,24,25)/p-1/b20-15-