6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol

Systemtic Name: 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol Openeye Name: 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol CAS Name: 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol IUPAC Name: 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol Traditional Name: 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol Formula: C18H20Cl2O4 MolecularWeight: 371.255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C(C(CO)O)O)O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(C(C(CO)O)O)O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2O4/c19-13-5-1-11(2-6-13)15(12-3-7-14(20)8-4-12)9-16(22)18(24)17(23)10-21/h1-8,15-18,21-24H,9-10H2