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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OC

InChI

InChI=1S/C21H23ClO4/c1-3-4-8-11-26-20-18(22)13-15(14-19(20)25-2)12-17(21(23)24)16-9-6-5-7-10-16/h5-7,9-10,12-14H,3-4,8,11H2,1-2H3,(H,23,24)/p-1/b17-12-