3,4-bis(chloranyl)-5,6-di(nonyl)benzene-1,2-diol

Systemtic Name: 3,4-bis(chloranyl)-5,6-di(nonyl)benzene-1,2-diol Openeye Name: 3,4-dichloro-5,6-di(nonyl)benzene-1,2-diol CAS Name: 3,4-dichloro-5,6-di(nonyl)benzene-1,2-diol IUPAC Name: 3,4-dichloro-5,6-di(nonyl)benzene-1,2-diol Traditional Name: 3,4-dichloro-5,6-di(nonyl)pyrocatechol Formula: C24H40Cl2O2 MolecularWeight: 431.4792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C(=C1O)O)Cl)Cl)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C(=C1O)O)Cl)Cl)CCCCCCCCC

InChI

InChI=1S/C24H40Cl2O2/c1-3-5-7-9-11-13-15-17-19-20(18-16-14-12-10-8-6-4-2)23(27)24(28)22(26)21(19)25/h27-28H,3-18H2,1-2H3