3-undecan-6-yloxybenzene-1,2-diolate

Systemtic Name: 3-undecan-6-yloxybenzene-1,2-diolate Openeye Name: 3-(1-pentylhexoxy)benzene-1,2-diolate CAS Name: 3-undecan-6-yloxybenzene-1,2-diolate IUPAC Name: 3-undecan-6-yloxybenzene-1,2-diolate Traditional Name: 3-(1-amylhexoxy)benzene-1,2-diolate Formula: C17H26O3-2 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCCC(CCCCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C17H28O3/c1-3-5-7-10-14(11-8-6-4-2)20-16-13-9-12-15(18)17(16)19/h9,12-14,18-19H,3-8,10-11H2,1-2H3/p-2