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

Systemtic Name: 4-(8-butoxy-2,6-dimethyl-octan-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(7-butoxy-1,1,5-trimethyl-heptyl)-2,6-dimethyl-phenol CAS Name: 4-(8-butoxy-2,6-dimethyloctan-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(8-butoxy-2,6-dimethyloctan-2-yl)-2,6-dimethylphenol Traditional Name: 4-(7-butoxy-1,1,5-trimethyl-heptyl)-2,6-dimethyl-phenol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCC(C)CCCC(C)(C)C1=CC(=C(C(=C1)C)O)C

Isomeric SMILES

CCCCOCCC(C)CCCC(C)(C)C1=CC(=C(C(=C1)C)O)C

InChI

InChI=1S/C22H38O2/c1-7-8-13-24-14-11-17(2)10-9-12-22(5,6)20-15-18(3)21(23)19(4)16-20/h15-17,23H,7-14H2,1-6H3