2-(2-methylbutan-2-yl)-4-[[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-phenyl-methyl]phenol

Systemtic Name: 2-(2-methylbutan-2-yl)-4-[[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-phenyl-methyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[[3-(1,1-dimethylpropyl)-4-hydroxy-phenyl]-phenyl-methyl]phenol CAS Name: 4-[[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-2-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-2-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[(3-tert-amyl-4-hydroxy-phenyl)-phenyl-methyl]phenol Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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