2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carboxylate Openeye Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthoate Formula: C22H21O4- MolecularWeight: 349.39974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-14-12-15(2)16(3)20(13-14)26-11-10-25-19-9-8-17-6-4-5-7-18(17)21(19)22(23)24/h4-9,12-13H,10-11H2,1-3H3,(H,23,24)/p-1