4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-pentan-3-yl-cyclohexyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-pentan-3-yl-cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[4-(1-ethylpropyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-pentan-3-ylcyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-pentan-3-ylcyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[4-(1-ethylpropyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CCC(CC1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC(CC)C1CCC(CC1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C27H38O2/c1-7-21(8-2)22-9-11-27(12-10-22,23-13-17(3)25(28)18(4)14-23)24-15-19(5)26(29)20(6)16-24/h13-16,21-22,28-29H,7-12H2,1-6H3