1-(5-hexyl-2-methyl-phenyl)butane-1,2-diol

Systemtic Name: 1-(5-hexyl-2-methyl-phenyl)butane-1,2-diol Openeye Name: 1-(5-hexyl-2-methyl-phenyl)butane-1,2-diol CAS Name: 1-(5-hexyl-2-methylphenyl)butane-1,2-diol IUPAC Name: 1-(5-hexyl-2-methylphenyl)butane-1,2-diol Traditional Name: 1-(5-hexyl-2-methyl-phenyl)butane-1,2-diol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)C)C(C(CC)O)O

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)C)C(C(CC)O)O

InChI

InChI=1S/C17H28O2/c1-4-6-7-8-9-14-11-10-13(3)15(12-14)17(19)16(18)5-2/h10-12,16-19H,4-9H2,1-3H3