2-[1-[(4-cyanophenyl)methoxy]-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-[(4-cyanophenyl)methoxy]-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-cyanophenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[1-[(4-cyanophenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-cyanophenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[1-(4-cyanobenzyl)oxy-3,4-dihydronaphthalen-2-yl]acetate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C20H17NO3/c21-12-14-5-7-15(8-6-14)13-24-20-17(11-19(22)23)10-9-16-3-1-2-4-18(16)20/h1-8H,9-11,13H2,(H,22,23)/p-1