2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carboxylate Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-1-naphthoate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-2-7-17-9-4-6-11-19(17)25-14-15-26-20-13-12-16-8-3-5-10-18(16)21(20)22(23)24/h2-6,8-13H,1,7,14-15H2,(H,23,24)/p-1