5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol

Systemtic Name: 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol Openeye Name: 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol CAS Name: 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol IUPAC Name: 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol Traditional Name: 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O4/c18-12-5-1-10(2-6-12)15(11-3-7-13(19)8-4-11)17(23)16(22)14(21)9-20/h1-8,14-17,20-23H,9H2