(Z)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-(1-naphthylmethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-(1-naphthalenylmethoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-(1-naphthylmethoxy)phenyl]-2-phenyl-acrylate Formula: C26H19O3- MolecularWeight: 379.42726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)/C(=O)[O-]

InChI

InChI=1S/C26H20O3/c27-26(28)25(21-7-2-1-3-8-21)17-19-13-15-23(16-14-19)29-18-22-11-6-10-20-9-4-5-12-24(20)22/h1-17H,18H2,(H,27,28)/p-1/b25-17-