4-[2-(3-hydroxyphenyl)butan-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[2-(3-hydroxyphenyl)butan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(3-hydroxyphenyl)-1-methyl-propyl]-2,6-dimethyl-phenol CAS Name: 4-[2-(3-hydroxyphenyl)butan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[2-(3-hydroxyphenyl)butan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[1-(3-hydroxyphenyl)-1-methyl-propyl]-2,6-dimethyl-phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-5-18(4,14-7-6-8-16(19)11-14)15-9-12(2)17(20)13(3)10-15/h6-11,19-20H,5H2,1-4H3