3-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]propanoate

Systemtic Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]propanoate Openeye Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthyl]propanoate CAS Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenyl]propanoate IUPAC Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]propanoate Traditional Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-1-naphthyl]propionate Formula: C23H23O4- MolecularWeight: 363.42632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-]

InChI

InChI=1S/C23H24O4/c1-2-17-7-10-19(11-8-17)26-15-16-27-22-13-9-18-5-3-4-6-20(18)21(22)12-14-23(24)25/h3-11,13H,2,12,14-16H2,1H3,(H,24,25)/p-1