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

Systemtic Name: 2-ethyl-4-[1-(3-ethyl-5-methyl-4-oxidanyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-6-methyl-phenol Openeye Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-5-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-6-methyl-phenol CAS Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-5-methylphenyl)-3,3,5-trimethylcyclohexyl]-6-methylphenol IUPAC Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-5-methylphenyl)-3,3,5-trimethylcyclohexyl]-6-methylphenol Traditional Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-5-methyl-phenyl)-3,3,5-trimethyl-cyclohexyl]-6-methyl-phenol Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O2/c1-8-20-12-22(10-18(4)24(20)28)27(15-17(3)14-26(6,7)16-27)23-11-19(5)25(29)21(9-2)13-23/h10-13,17,28-29H,8-9,14-16H2,1-7H3