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

Systemtic Name: 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-dodecan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1,2-dimethyl-undecyl]-2,6-dimethyl-phenol CAS Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-3-methyldodecan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-3-methyldodecan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1,2-dimethyl-undecyl]-2,6-dimethyl-phenol Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44O2/c1-8-9-10-11-12-13-14-15-24(6)29(7,25-16-20(2)27(30)21(3)17-25)26-18-22(4)28(31)23(5)19-26/h16-19,24,30-31H,8-15H2,1-7H3