(E)-3-(4-phenylmethoxyphenyl)-2-(3-phenylpropoxy)prop-2-enoate

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-2-(3-phenylpropoxy)prop-2-enoate Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(3-phenylpropoxy)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-(3-phenylpropoxy)-2-propenoate IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-2-(3-phenylpropoxy)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(3-phenylpropoxy)acrylate Formula: C25H23O4- MolecularWeight: 387.44772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCO/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C25H24O4/c26-25(27)24(28-17-7-12-20-8-3-1-4-9-20)18-21-13-15-23(16-14-21)29-19-22-10-5-2-6-11-22/h1-6,8-11,13-16,18H,7,12,17,19H2,(H,26,27)/p-1/b24-18+