4-[4-(3,5-dimethyl-4-oxidanyl-phenyl)heptan-4-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[4-(3,5-dimethyl-4-oxidanyl-phenyl)heptan-4-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-propyl-butyl]-2,6-dimethyl-phenol CAS Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)heptan-4-yl]-2,6-dimethylphenol IUPAC Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)heptan-4-yl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-propyl-butyl]-2,6-dimethyl-phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC(=C(C(=C1)C)O)C)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCCC(CCC)(C1=CC(=C(C(=C1)C)O)C)C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C23H32O2/c1-7-9-23(10-8-2,19-11-15(3)21(24)16(4)12-19)20-13-17(5)22(25)18(6)14-20/h11-14,24-25H,7-10H2,1-6H3