1-[(4-cyanophenoxy)methyl]-3,4-dihydro-1H-naphthalene-2,2-dicarboxylate

Systemtic Name: 1-[(4-cyanophenoxy)methyl]-3,4-dihydro-1H-naphthalene-2,2-dicarboxylate Openeye Name: 1-[(4-cyanophenoxy)methyl]tetralin-2,2-dicarboxylate CAS Name: 1-[(4-cyanophenoxy)methyl]-3,4-dihydro-1H-naphthalene-2,2-dicarboxylate IUPAC Name: 1-[(4-cyanophenoxy)methyl]-3,4-dihydro-1H-naphthalene-2,2-dicarboxylate Traditional Name: 1-[(4-cyanophenoxy)methyl]tetralin-2,2-dicarboxylate Formula: C20H15NO5-2 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C21)COC3=CC=C(C=C3)C#N)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(C(C2=CC=CC=C21)COC3=CC=C(C=C3)C#N)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H17NO5/c21-11-13-5-7-15(8-6-13)26-12-17-16-4-2-1-3-14(16)9-10-20(17,18(22)23)19(24)25/h1-8,17H,9-10,12H2,(H,22,23)(H,24,25)/p-2