2,3,6-trimethyl-4-(8-oxidanyloctoxy)phenol

Systemtic Name: 2,3,6-trimethyl-4-(8-oxidanyloctoxy)phenol Openeye Name: 4-(8-hydroxyoctoxy)-2,3,6-trimethyl-phenol CAS Name: 4-(8-hydroxyoctoxy)-2,3,6-trimethylphenol IUPAC Name: 4-(8-hydroxyoctoxy)-2,3,6-trimethylphenol Traditional Name: 4-(8-hydroxyoctoxy)-2,3,6-trimethyl-phenol Formula: C17H28O3 MolecularWeight: 280.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCO

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCO

InChI

InChI=1S/C17H28O3/c1-13-12-16(14(2)15(3)17(13)19)20-11-9-7-5-4-6-8-10-18/h12,18-19H,4-11H2,1-3H3