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

Systemtic Name: 2,6-dimethyl-3,4-bis[[4-oxidanyl-3,5-bis(phenylmethyl)phenyl]methyl]phenol Openeye Name: 3,4-bis[(3,5-dibenzyl-4-hydroxy-phenyl)methyl]-2,6-dimethyl-phenol CAS Name: 3,4-bis[[4-hydroxy-3,5-bis(phenylmethyl)phenyl]methyl]-2,6-dimethylphenol IUPAC Name: 3,4-bis[(3,5-dibenzyl-4-hydroxyphenyl)methyl]-2,6-dimethylphenol Traditional Name: 3,4-bis(3,5-dibenzyl-4-hydroxy-benzyl)-2,6-dimethyl-phenol Formula: C50H46O3 MolecularWeight: 694.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC2=CC(=C(C(=C2)CC3=CC=CC=C3)O)CC4=CC=CC=C4)CC5=CC(=C(C(=C5)CC6=CC=CC=C6)O)CC7=CC=CC=C7)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC2=CC(=C(C(=C2)CC3=CC=CC=C3)O)CC4=CC=CC=C4)CC5=CC(=C(C(=C5)CC6=CC=CC=C6)O)CC7=CC=CC=C7)C)O

InChI

InChI=1S/C50H46O3/c1-34-23-42(28-40-29-43(24-36-15-7-3-8-16-36)49(52)44(30-40)25-37-17-9-4-10-18-37)47(35(2)48(34)51)33-41-31-45(26-38-19-11-5-12-20-38)50(53)46(32-41)27-39-21-13-6-14-22-39/h3-23,29-32,51-53H,24-28,33H2,1-2H3