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

Systemtic Name: 4-[1-(4-chlorophenyl)-1-(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-2,6-dimethyl-phenol Formula: C24H25ClO2 MolecularWeight: 380.9071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C)(C2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C)(C2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C24H25ClO2/c1-14-10-19(11-15(2)22(14)26)24(5,18-6-8-21(25)9-7-18)20-12-16(3)23(27)17(4)13-20/h6-13,26-27H,1-5H3