2-(2,6-dimethyl-8-oxidanyl-octan-2-yl)-4-methyl-phenol

Systemtic Name: 2-(2,6-dimethyl-8-oxidanyl-octan-2-yl)-4-methyl-phenol Openeye Name: 2-(7-hydroxy-1,1,5-trimethyl-heptyl)-4-methyl-phenol CAS Name: 2-(8-hydroxy-2,6-dimethyloctan-2-yl)-4-methylphenol IUPAC Name: 2-(8-hydroxy-2,6-dimethyloctan-2-yl)-4-methylphenol Traditional Name: 2-(7-hydroxy-1,1,5-trimethyl-heptyl)-4-methyl-phenol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)CCCC(C)CCO

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)CCCC(C)CCO

InChI

InChI=1S/C17H28O2/c1-13(9-11-18)6-5-10-17(3,4)15-12-14(2)7-8-16(15)19/h7-8,12-13,18-19H,5-6,9-11H2,1-4H3