(E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C23H21O4- MolecularWeight: 361.41044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H22O4/c1-16-6-5-7-17(2)23(16)27-15-14-26-21-12-10-18-8-3-4-9-19(18)20(21)11-13-22(24)25/h3-13H,14-15H2,1-2H3,(H,24,25)/p-1/b13-11+