3-chloranyl-4,5,6-triheptyl-benzene-1,2-diolate

Systemtic Name: 3-chloranyl-4,5,6-triheptyl-benzene-1,2-diolate Openeye Name: 3-chloro-4,5,6-triheptyl-benzene-1,2-diolate CAS Name: 3-chloro-4,5,6-triheptylbenzene-1,2-diolate IUPAC Name: 3-chloro-4,5,6-triheptylbenzene-1,2-diolate Traditional Name: 3-chloro-4,5,6-triheptyl-benzene-1,2-diolate Formula: C27H45ClO2-2 MolecularWeight: 437.098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)Cl)[O-])[O-])CCCCCCC

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)Cl)[O-])[O-])CCCCCCC

InChI

InChI=1S/C27H47ClO2/c1-4-7-10-13-16-19-22-23(20-17-14-11-8-5-2)25(28)27(30)26(29)24(22)21-18-15-12-9-6-3/h29-30H,4-21H2,1-3H3/p-2