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

Systemtic Name: 3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]propanoate Openeye Name: 3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]propanoate CAS Name: 3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenyl]propanoate IUPAC Name: 3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]propanoate Traditional Name: 3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]propionate Formula: C24H23O4- MolecularWeight: 375.43702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O4/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/h2-6,8-12,14H,1,7,13,15-17H2,(H,25,26)/p-1