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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,4,4-trimethyl-cyclopentyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,4,4-trimethyl-cyclopentyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,4,4-trimethylcyclopentyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,4,4-trimethylcyclopentyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,4,4-trimethyl-cyclopentyl]-2,6-dimethyl-phenol Formula: C24H32O2 MolecularWeight: 352.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)(C)C

Isomeric SMILES

CC1CC(CC1(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)(C)C

InChI

InChI=1S/C24H32O2/c1-14-8-19(9-15(2)21(14)25)24(13-23(6,7)12-18(24)5)20-10-16(3)22(26)17(4)11-20/h8-11,18,25-26H,12-13H2,1-7H3