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

Systemtic Name: (Z)-3-(3-methoxy-2-pentoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-methoxy-2-pentoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-methoxy-2-pentoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-2-pentoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-amoxy-3-methoxy-phenyl)-2-phenyl-acrylate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C21H24O4/c1-3-4-8-14-25-20-17(12-9-13-19(20)24-2)15-18(21(22)23)16-10-6-5-7-11-16/h5-7,9-13,15H,3-4,8,14H2,1-2H3,(H,22,23)/p-1/b18-15-