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

Systemtic Name: 2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3,6,6-trimethyl-heptyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,6,6-trimethyl-heptyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,6,6-trimethylheptyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,6,6-trimethylheptyl]-4,6-dimethylphenol Traditional Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,6,6-trimethyl-heptyl]-4,6-dimethyl-phenol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O2/c1-16(9-10-26(6,7)8)13-21(22-14-17(2)11-19(4)24(22)27)23-15-18(3)12-20(5)25(23)28/h11-12,14-16,21,27-28H,9-10,13H2,1-8H3