4-(2-methylbutan-2-yl)-2-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-phenyl-methyl]phenol CAS Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-[(5-tert-amyl-2-hydroxy-phenyl)-phenyl-methyl]phenol Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)C(C)(C)CC)O

InChI

InChI=1S/C29H36O2/c1-7-28(3,4)21-14-16-25(30)23(18-21)27(20-12-10-9-11-13-20)24-19-22(15-17-26(24)31)29(5,6)8-2/h9-19,27,30-31H,7-8H2,1-6H3