2-[2-(3,7-dimethyloct-6-enoxy)-1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[2-(3,7-dimethyloct-6-enoxy)-1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol Openeye Name: 2-[2-(3,7-dimethyloct-6-enoxy)-1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenol CAS Name: 2-[2-(3,7-dimethyloct-6-enoxy)-1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenol IUPAC Name: 2-[2-(3,7-dimethyloct-6-enoxy)-1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenol Traditional Name: 2-[2-(3,7-dimethyloct-6-enoxy)-1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenol Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40O3/c1-18(2)9-8-10-19(3)11-12-31-17-26(24-15-20(4)13-22(6)27(24)29)25-16-21(5)14-23(7)28(25)30/h9,13-16,19,26,29-30H,8,10-12,17H2,1-7H3