2-(3,3-dimethylbutan-2-yl)-6-[[3-(3,3-dimethylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-(3,3-dimethylbutan-2-yl)-6-[[3-(3,3-dimethylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-3-(1,2,2-trimethylpropyl)phenyl]methyl]-6-(1,2,2-trimethylpropyl)phenol CAS Name: 2-(3,3-dimethylbutan-2-yl)-6-[[3-(3,3-dimethylbutan-2-yl)-2-hydroxyphenyl]methyl]phenol IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-6-[[3-(3,3-dimethylbutan-2-yl)-2-hydroxyphenyl]methyl]phenol Traditional Name: 2-[2-hydroxy-3-(1,2,2-trimethylpropyl)benzyl]-6-(1,2,2-trimethylpropyl)phenol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1O)CC2=C(C(=CC=C2)C(C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC(=C1O)CC2=C(C(=CC=C2)C(C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C25H36O2/c1-16(24(3,4)5)20-13-9-11-18(22(20)26)15-19-12-10-14-21(23(19)27)17(2)25(6,7)8/h9-14,16-17,26-27H,15H2,1-8H3