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

Systemtic Name: (Z)-2-phenyl-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-phenyl-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-phenyl-3-[3-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-phenyl-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-phenyl-3-[3-(3-phenylpropoxy)phenyl]acrylate Formula: C24H21O3- MolecularWeight: 357.42174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C24H22O3/c25-24(26)23(21-13-5-2-6-14-21)18-20-11-7-15-22(17-20)27-16-8-12-19-9-3-1-4-10-19/h1-7,9-11,13-15,17-18H,8,12,16H2,(H,25,26)/p-1/b23-18-