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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(1,1,3,3-tetramethylbutyl)cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3,5-bis(1,1,3,3-tetramethylbutyl)cyclohexyl]phenol Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52O2/c1-30(2,3)22-32(7,8)26-19-27(33(9,10)23-31(4,5)6)21-34(20-26,24-11-15-28(35)16-12-24)25-13-17-29(36)18-14-25/h11-18,26-27,35-36H,19-23H2,1-10H3