4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-oxidanyl-phenyl)cyclohexa-2,5-dien-1-ol

Systemtic Name: 4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-oxidanyl-phenyl)cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-hydroxy-phenyl)cyclohexa-2,5-dien-1-ol CAS Name: 4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-hydroxyphenyl)-1-cyclohexa-2,5-dienol IUPAC Name: 4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-hydroxyphenyl)cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-hydroxy-phenyl)cyclohexa-2,5-dien-1-ol Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=C(C(C(=C1)C2=C(C(=CC=C2)C3CCCCC3)O)O)C4CCCCC4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(C=C(C(C(=C1)C2=C(C(=CC=C2)C3CCCCC3)O)O)C4CCCCC4)C(C)(C)C

InChI

InChI=1S/C32H48O2/c1-30(2,3)32(31(4,5)6)20-26(23-16-11-8-12-17-23)29(34)27(21-32)25-19-13-18-24(28(25)33)22-14-9-7-10-15-22/h13,18-23,29,33-34H,7-12,14-17H2,1-6H3