4-[[4-oxidanyl-3,5-bis(phenylmethyl)phenyl]methyl]-2,6-bis(phenylmethyl)phenol

Systemtic Name: 4-[[4-oxidanyl-3,5-bis(phenylmethyl)phenyl]methyl]-2,6-bis(phenylmethyl)phenol Openeye Name: 2,6-dibenzyl-4-[(3,5-dibenzyl-4-hydroxy-phenyl)methyl]phenol CAS Name: 4-[[4-hydroxy-3,5-bis(phenylmethyl)phenyl]methyl]-2,6-bis(phenylmethyl)phenol IUPAC Name: 2,6-dibenzyl-4-[(3,5-dibenzyl-4-hydroxyphenyl)methyl]phenol Traditional Name: 2,6-dibenzyl-4-(3,5-dibenzyl-4-hydroxy-benzyl)phenol Formula: C41H36O2 MolecularWeight: 560.72334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)CC3=CC=CC=C3)CC4=CC(=C(C(=C4)CC5=CC=CC=C5)O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)CC3=CC=CC=C3)CC4=CC(=C(C(=C4)CC5=CC=CC=C5)O)CC6=CC=CC=C6

InChI

InChI=1S/C41H36O2/c42-40-36(22-30-13-5-1-6-14-30)26-34(27-37(40)23-31-15-7-2-8-16-31)21-35-28-38(24-32-17-9-3-10-18-32)41(43)39(29-35)25-33-19-11-4-12-20-33/h1-20,26-29,42-43H,21-25H2