3-(1,1-dimethoxynonyl)benzene-1,2-diol

Systemtic Name: 3-(1,1-dimethoxynonyl)benzene-1,2-diol Openeye Name: 3-(1,1-dimethoxynonyl)benzene-1,2-diol CAS Name: 3-(1,1-dimethoxynonyl)benzene-1,2-diol IUPAC Name: 3-(1,1-dimethoxynonyl)benzene-1,2-diol Traditional Name: 3-(1,1-dimethoxynonyl)pyrocatechol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=C(C(=CC=C1)O)O)(OC)OC

Isomeric SMILES

CCCCCCCCC(C1=C(C(=CC=C1)O)O)(OC)OC

InChI

InChI=1S/C17H28O4/c1-4-5-6-7-8-9-13-17(20-2,21-3)14-11-10-12-15(18)16(14)19/h10-12,18-19H,4-9,13H2,1-3H3