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

Systemtic Name: 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-ethyl-pentan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[2-ethyl-1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-butyl]-2,6-dimethyl-phenol CAS Name: 4-[3-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)pentan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[3-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)pentan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[2-ethyl-1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-butyl]-2,6-dimethyl-phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C)(C1=CC(=C(C(=C1)C)O)C)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCC(CC)C(C)(C1=CC(=C(C(=C1)C)O)C)C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C23H32O2/c1-8-18(9-2)23(7,19-10-14(3)21(24)15(4)11-19)20-12-16(5)22(25)17(6)13-20/h10-13,18,24-25H,8-9H2,1-7H3