3-[8-(2,6-dimethyl-3-oxidanyl-phenyl)-7-methyl-octyl]-2,4-dimethyl-phenol

Systemtic Name: 3-[8-(2,6-dimethyl-3-oxidanyl-phenyl)-7-methyl-octyl]-2,4-dimethyl-phenol Openeye Name: 3-[8-(3-hydroxy-2,6-dimethyl-phenyl)-7-methyl-octyl]-2,4-dimethyl-phenol CAS Name: 3-[8-(3-hydroxy-2,6-dimethylphenyl)-7-methyloctyl]-2,4-dimethylphenol IUPAC Name: 3-[8-(3-hydroxy-2,6-dimethylphenyl)-7-methyloctyl]-2,4-dimethylphenol Traditional Name: 3-[8-(3-hydroxy-2,6-dimethyl-phenyl)-7-methyl-octyl]-2,4-dimethyl-phenol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)C)CCCCCCC(C)CC2=C(C=CC(=C2C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O)C)CCCCCCC(C)CC2=C(C=CC(=C2C)O)C

InChI

InChI=1S/C25H36O2/c1-17(16-23-19(3)13-15-25(27)21(23)5)10-8-6-7-9-11-22-18(2)12-14-24(26)20(22)4/h12-15,17,26-27H,6-11,16H2,1-5H3