4-[1-(3,5-diethyl-4-oxidanyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2,6-diethyl-phenol

Systemtic Name: 4-[1-(3,5-diethyl-4-oxidanyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-2,6-diethyl-phenol Openeye Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)-3,3,5-trimethyl-cyclohexyl]-2,6-diethyl-phenol CAS Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]-2,6-diethylphenol IUPAC Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]-2,6-diethylphenol Traditional Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)-3,3,5-trimethyl-cyclohexyl]-2,6-diethyl-phenol Formula: C29H42O2 MolecularWeight: 422.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2(CC(CC(C2)(C)C)C)C3=CC(=C(C(=C3)CC)O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2(CC(CC(C2)(C)C)C)C3=CC(=C(C(=C3)CC)O)CC

InChI

InChI=1S/C29H42O2/c1-8-20-12-24(13-21(9-2)26(20)30)29(17-19(5)16-28(6,7)18-29)25-14-22(10-3)27(31)23(11-4)15-25/h12-15,19,30-31H,8-11,16-18H2,1-7H3