3-heptyl-4,5,6-tripropoxy-benzene-1,2-diolate

Systemtic Name: 3-heptyl-4,5,6-tripropoxy-benzene-1,2-diolate Openeye Name: 3-heptyl-4,5,6-tripropoxy-benzene-1,2-diolate CAS Name: 3-heptyl-4,5,6-tripropoxybenzene-1,2-diolate IUPAC Name: 3-heptyl-4,5,6-tripropoxybenzene-1,2-diolate Traditional Name: 3-heptyl-4,5,6-tripropoxy-benzene-1,2-diolate Formula: C22H36O5-2 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

InChI

InChI=1S/C22H38O5/c1-5-9-10-11-12-13-17-18(23)19(24)21(26-15-7-3)22(27-16-8-4)20(17)25-14-6-2/h23-24H,5-16H2,1-4H3/p-2