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

Systemtic Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(3,4-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=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-16-7-9-19(15-17(16)2)26-13-14-27-22-11-8-18-5-3-4-6-20(18)21(22)10-12-23(24)25/h3-12,15H,13-14H2,1-2H3,(H,24,25)/p-1/b12-10+