2-[(2-methylphenyl)methoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[(2-methylphenyl)methoxy]naphthalene-1-carboxylate Openeye Name: 2-(o-tolylmethoxy)naphthalene-1-carboxylate CAS Name: 2-[(2-methylphenyl)methoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[(2-methylphenyl)methoxy]naphthalene-1-carboxylate Traditional Name: 2-(2-methylbenzyl)oxy-1-naphthoate Formula: C19H15O3- MolecularWeight: 291.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)C(=O)[O-]

InChI

InChI=1S/C19H16O3/c1-13-6-2-3-8-15(13)12-22-17-11-10-14-7-4-5-9-16(14)18(17)19(20)21/h2-11H,12H2,1H3,(H,20,21)/p-1