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

Systemtic Name: (E)-3-(2-pentoxynaphthalen-1-yl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(2-pentoxy-1-naphthyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-pentoxy-1-naphthalenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(2-pentoxynaphthalen-1-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-amoxy-1-naphthyl)-2-phenyl-acrylate Formula: C24H23O3- MolecularWeight: 359.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C24H24O3/c1-2-3-9-16-27-23-15-14-19-12-7-8-13-20(19)22(23)17-21(24(25)26)18-10-5-4-6-11-18/h4-8,10-15,17H,2-3,9,16H2,1H3,(H,25,26)/p-1/b21-17+