(E)-3-[2-(3-phenylpropoxy)naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(3-phenylpropoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-(3-phenylpropoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-(3-phenylpropoxy)-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-(3-phenylpropoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3-phenylpropoxy)-1-naphthyl]acrylate Formula: C22H19O3- MolecularWeight: 331.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H20O3/c23-22(24)15-13-20-19-11-5-4-10-18(19)12-14-21(20)25-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,23,24)/p-1/b15-13+