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

Systemtic Name: (Z)-3-[3-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-(2-phenoxyethoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(2-phenoxyethoxy)phenyl]-2-phenyl-acrylate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCCOC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H20O4/c24-23(25)22(19-9-3-1-4-10-19)17-18-8-7-13-21(16-18)27-15-14-26-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,24,25)/p-1/b22-17-