3-(1-heptoxynonyl)benzene-1,2-diolate

Systemtic Name: 3-(1-heptoxynonyl)benzene-1,2-diolate Openeye Name: 3-(1-heptoxynonyl)benzene-1,2-diolate CAS Name: 3-(1-heptoxynonyl)benzene-1,2-diolate IUPAC Name: 3-(1-heptoxynonyl)benzene-1,2-diolate Traditional Name: 3-(1-heptoxynonyl)benzene-1,2-diolate Formula: C22H36O3-2 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=C(C(=CC=C1)[O-])[O-])OCCCCCCC

Isomeric SMILES

CCCCCCCCC(C1=C(C(=CC=C1)[O-])[O-])OCCCCCCC

InChI

InChI=1S/C22H38O3/c1-3-5-7-9-10-12-17-21(25-18-13-11-8-6-4-2)19-15-14-16-20(23)22(19)24/h14-16,21,23-24H,3-13,17-18H2,1-2H3/p-2