(E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(3,5-dimethylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C23H21O4- MolecularWeight: 361.41044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-16-13-17(2)15-19(14-16)26-11-12-27-22-9-7-18-5-3-4-6-20(18)21(22)8-10-23(24)25/h3-10,13-15H,11-12H2,1-2H3,(H,24,25)/p-1/b10-8+