(E)-3-[2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C24H23O4- MolecularWeight: 375.43702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H24O4/c1-2-5-18-8-11-20(12-9-18)27-16-17-28-23-14-10-19-6-3-4-7-21(19)22(23)13-15-24(25)26/h3-4,6-15H,2,5,16-17H2,1H3,(H,25,26)/p-1/b15-13+