4-[1-(4-hydroxyphenyl)-3,5-bis(2-methylpentan-2-yl)cyclohexyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2-methylpentan-2-yl)cyclohexyl]phenol Openeye Name: 4-[3,5-bis(1,1-dimethylbutyl)-1-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2-methylpentan-2-yl)cyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2-methylpentan-2-yl)cyclohexyl]phenol Traditional Name: 4-[3,5-bis(1,1-dimethylbutyl)-1-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C30H44O2 MolecularWeight: 436.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(C)(C)CCC

Isomeric SMILES

CCCC(C)(C)C1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(C)(C)CCC

InChI

InChI=1S/C30H44O2/c1-7-17-28(3,4)24-19-25(29(5,6)18-8-2)21-30(20-24,22-9-13-26(31)14-10-22)23-11-15-27(32)16-12-23/h9-16,24-25,31-32H,7-8,17-21H2,1-6H3