(E)-3-(2-phenethyloxynaphthalen-1-yl)-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(2-phenethyloxynaphthalen-1-yl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(2-phenethyloxy-1-naphthyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-phenethyloxy-1-naphthalenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(2-phenethyloxynaphthalen-1-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-phenethyloxy-1-naphthyl)-2-phenyl-acrylate Formula: C27H21O3- MolecularWeight: 393.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)C=C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)/C=C(\C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C27H22O3/c28-27(29)24(21-11-5-2-6-12-21)19-25-23-14-8-7-13-22(23)15-16-26(25)30-18-17-20-9-3-1-4-10-20/h1-16,19H,17-18H2,(H,28,29)/p-1/b24-19+