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

Systemtic Name: (Z)-3-(5-chloranyl-2-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-pentoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-pentoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-amoxy-5-chloro-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C21H22ClO4- MolecularWeight: 373.84998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClO4/c1-3-4-5-12-26-20-11-8-17(22)13-16(20)14-19(21(23)24)15-6-9-18(25-2)10-7-15/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/p-1/b19-14-