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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)CC3=CC=CC=C3)C4=CC=CC=C4O)C(=CC5=CC=CC=C5)N1CC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=C(C(=C2)CC3=CC=CC=C3)C4=CC=CC=C4O)/C(=C\C5=CC=CC=C5)/N1CC6=CC=CC=C6

InChI

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