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

Systemtic Name: (E)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H22O4/c1-2-7-19-9-4-6-11-22(19)27-16-17-28-23-14-12-18-8-3-5-10-20(18)21(23)13-15-24(25)26/h2-6,8-15H,1,7,16-17H2,(H,25,26)/p-1/b15-13+