(phenylmethyl) 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]naphthalene-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]naphthalene-1-carboxylate Openeye Name: benzyl 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-1-naphthalenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]naphthalene-1-carboxylic acid benzyl ester Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C=CC3=CC=CC=C32)OCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C=CC3=CC=CC=C32)OCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H25NO4/c34-22-24-10-12-26(13-11-24)27-14-17-29(18-15-27)36-20-21-37-31-19-16-28-8-4-5-9-30(28)32(31)33(35)38-23-25-6-2-1-3-7-25/h1-19H,20-21,23H2