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

Systemtic Name: (E)-3-(1-heptoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-heptoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-heptoxy-2-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(1-heptoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-heptoxy-2-naphthyl)acrylate Formula: C20H23O3- MolecularWeight: 311.39482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC2=CC=CC=C21)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCOC1=C(C=CC2=CC=CC=C21)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H24O3/c1-2-3-4-5-8-15-23-20-17(13-14-19(21)22)12-11-16-9-6-7-10-18(16)20/h6-7,9-14H,2-5,8,15H2,1H3,(H,21,22)/p-1/b14-13+