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

Systemtic Name: (Z)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-phenyl-3-[4-(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=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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