3-methoxy-4,5,6-tripentyl-benzene-1,2-diolate

Systemtic Name: 3-methoxy-4,5,6-tripentyl-benzene-1,2-diolate Openeye Name: 3-methoxy-4,5,6-tripentyl-benzene-1,2-diolate CAS Name: 3-methoxy-4,5,6-tripentylbenzene-1,2-diolate IUPAC Name: 3-methoxy-4,5,6-tripentylbenzene-1,2-diolate Traditional Name: 3,4,5-triamyl-6-methoxy-benzene-1,2-diolate Formula: C22H36O3-2 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CCCCC)OC)[O-])[O-])CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CCCCC)OC)[O-])[O-])CCCCC

InChI

InChI=1S/C22H38O3/c1-5-8-11-14-17-18(15-12-9-6-2)20(23)21(24)22(25-4)19(17)16-13-10-7-3/h23-24H,5-16H2,1-4H3/p-2