(E)-3-(6-pentoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-pentoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-pentoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-pentoxy-2-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(6-pentoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-amoxy-2-naphthyl)acrylate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H20O3/c1-2-3-4-11-21-17-9-8-15-12-14(6-10-18(19)20)5-7-16(15)13-17/h5-10,12-13H,2-4,11H2,1H3,(H,19,20)/p-1/b10-6+