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

Systemtic Name: 2-[(1Z)-2,6-bis(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-2,6-dibenzyl-1-benzylidene-isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2,6-bis(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-2,6-dibenzyl-1-benzylidene-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-2,6-dibenzyl-isoindolin-5-yl]phenol Formula: C35H29NO MolecularWeight: 479.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)C(=CC5=CC=CC=C5)N1CC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)/C(=C/C5=CC=CC=C5)/N1CC6=CC=CC=C6

InChI

InChI=1S/C35H29NO/c37-35-19-11-10-18-31(35)32-23-30-25-36(24-28-16-8-3-9-17-28)34(21-27-14-6-2-7-15-27)33(30)22-29(32)20-26-12-4-1-5-13-26/h1-19,21-23,37H,20,24-25H2/b34-21-