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

Systemtic Name: 3-[2-(2,6-dimethyl-3-oxidanyl-phenyl)-7-methyl-octan-2-yl]-2,4-dimethyl-phenol Openeye Name: 3-[1-(3-hydroxy-2,6-dimethyl-phenyl)-1,6-dimethyl-heptyl]-2,4-dimethyl-phenol CAS Name: 3-[2-(3-hydroxy-2,6-dimethylphenyl)-7-methyloctan-2-yl]-2,4-dimethylphenol IUPAC Name: 3-[2-(3-hydroxy-2,6-dimethylphenyl)-7-methyloctan-2-yl]-2,4-dimethylphenol Traditional Name: 3-[1-(3-hydroxy-2,6-dimethyl-phenyl)-1,6-dimethyl-heptyl]-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)C(C)(CCCCC(C)C)C2=C(C=CC(=C2C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O)C)C(C)(CCCCC(C)C)C2=C(C=CC(=C2C)O)C

InChI

InChI=1S/C25H36O2/c1-16(2)10-8-9-15-25(7,23-17(3)11-13-21(26)19(23)5)24-18(4)12-14-22(27)20(24)6/h11-14,16,26-27H,8-10,15H2,1-7H3