2-[(1Z)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1Z)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-2-benzyl-1-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-2-benzyl-1-benzylidene-6-(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-2-benzyl-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C34H27NO2 MolecularWeight: 481.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)C(=CC5=CC=CC=C5)N1CC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)/C(=C/C5=CC=CC=C5)/N1CC6=CC=CC=C6

InChI

InChI=1S/C34H27NO2/c36-33-17-9-7-15-27(33)30-20-26-23-35(22-25-13-5-2-6-14-25)32(19-24-11-3-1-4-12-24)29(26)21-31(30)28-16-8-10-18-34(28)37/h1-21,36-37H,22-23H2/b32-19-