2,3,6-trimethyl-4-(5-oxidanylpentoxy)phenol

Systemtic Name: 2,3,6-trimethyl-4-(5-oxidanylpentoxy)phenol Openeye Name: 4-(5-hydroxypentoxy)-2,3,6-trimethyl-phenol CAS Name: 4-(5-hydroxypentoxy)-2,3,6-trimethylphenol IUPAC Name: 4-(5-hydroxypentoxy)-2,3,6-trimethylphenol Traditional Name: 4-(5-hydroxypentoxy)-2,3,6-trimethyl-phenol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCO

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCO

InChI

InChI=1S/C14H22O3/c1-10-9-13(11(2)12(3)14(10)16)17-8-6-4-5-7-15/h9,15-16H,4-8H2,1-3H3