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

Systemtic Name: 3-octyl-4,5,6-tripropoxy-benzene-1,2-diolate Openeye Name: 3-octyl-4,5,6-tripropoxy-benzene-1,2-diolate CAS Name: 3-octyl-4,5,6-tripropoxybenzene-1,2-diolate IUPAC Name: 3-octyl-4,5,6-tripropoxybenzene-1,2-diolate Traditional Name: 3-octyl-4,5,6-tripropoxy-benzene-1,2-diolate Formula: C23H38O5-2 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

InChI

InChI=1S/C23H40O5/c1-5-9-10-11-12-13-14-18-19(24)20(25)22(27-16-7-3)23(28-17-8-4)21(18)26-15-6-2/h24-25H,5-17H2,1-4H3/p-2