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

Systemtic Name: 4-[[4-[(3,5-dimethyl-4-oxidanyl-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[4-[(4-hydroxy-3,5-dimethyl-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-2,6-dimethyl-phenol CAS Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]-2,6-dimethylphenol IUPAC Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]-2,6-dimethylphenol Traditional Name: 4-[[4-[(4-hydroxy-3,5-dimethyl-phenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]-2,6-dimethyl-phenol Formula: C48H42O2 MolecularWeight: 650.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC(=C(C(=C7)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC(=C(C(=C7)C)O)C

InChI

InChI=1S/C48H42O2/c1-33-29-43(30-34(2)45(33)49)47(37-17-9-5-10-18-37,38-19-11-6-12-20-38)41-25-27-42(28-26-41)48(39-21-13-7-14-22-39,40-23-15-8-16-24-40)44-31-35(3)46(50)36(4)32-44/h5-32,49-50H,1-4H3