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

Systemtic Name: (E)-3-(2-propoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-propoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(2-propoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(2-propoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-propoxy-1-naphthyl)acrylate Formula: C16H15O3- MolecularWeight: 255.2885

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H16O3/c1-2-11-19-15-9-7-12-5-3-4-6-13(12)14(15)8-10-16(17)18/h3-10H,2,11H2,1H3,(H,17,18)/p-1/b10-8+