2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3,7-dimethyl-oct-6-enyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3,7-dimethyl-oct-6-enyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,7-dimethyl-oct-6-enyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,7-dimethyloct-6-enyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)-3,7-dimethyloct-6-enyl]-4,6-dimethylphenol Traditional Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3,7-dimethyl-oct-6-enyl]-4,6-dimethyl-phenol Formula: C26H36O2 MolecularWeight: 380.56284

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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/C26H36O2/c1-16(2)9-8-10-17(3)13-22(23-14-18(4)11-20(6)25(23)27)24-15-19(5)12-21(7)26(24)28/h9,11-12,14-15,17,22,27-28H,8,10,13H2,1-7H3