(Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[2-(3-phenylpropoxy)phenyl]acrylate Formula: C25H23O4- MolecularWeight: 387.44772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2OCCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2OCCCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C25H24O4/c1-28-22-15-13-20(14-16-22)23(25(26)27)18-21-11-5-6-12-24(21)29-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-16,18H,7,10,17H2,1H3,(H,26,27)/p-1/b23-18-