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

Systemtic Name: (E)-3-(2-pentoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-pentoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(2-pentoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(2-pentoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-1-naphthyl)acrylate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-3-6-13-21-17-11-9-14-7-4-5-8-15(14)16(17)10-12-18(19)20/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,20)/p-1/b12-10+