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

Systemtic Name: 2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3,4,4-trimethyl-pentyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,4,4-trimethyl-pentyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,4,4-trimethylpentyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,4,4-trimethylpentyl]-4,6-dimethylphenol Traditional Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,4,4-trimethyl-pentyl]-4,6-dimethyl-phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(CC(C)C(C)(C)C)C2=CC(=CC(=C2O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(CC(C)C(C)(C)C)C2=CC(=CC(=C2O)C)C)O)C

InChI

InChI=1S/C24H34O2/c1-14-9-16(3)22(25)20(11-14)19(13-18(5)24(6,7)8)21-12-15(2)10-17(4)23(21)26/h9-12,18-19,25-26H,13H2,1-8H3