(diphenylmethyl) 2-[6-[(4-cyanophenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[6-[(4-cyanophenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: benzhydryl 2-[6-[(4-cyanophenyl)methoxy]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[(4-cyanophenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[6-[(4-cyanophenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-(4-cyanobenzyl)oxy-1-keto-tetralin-2-yl]acetic acid benzhydryl ester Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C1CC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C1CC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO4/c34-21-23-11-13-24(14-12-23)22-37-29-17-18-30-27(19-29)15-16-28(32(30)36)20-31(35)38-33(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-14,17-19,28,33H,15-16,20,22H2