3,6-bis(chloranyl)-4-(triphenylmethyl)benzene-1,2-diol

Systemtic Name: 3,6-bis(chloranyl)-4-(triphenylmethyl)benzene-1,2-diol Openeye Name: 3,6-dichloro-4-trityl-benzene-1,2-diol CAS Name: 3,6-dichloro-4-(triphenylmethyl)benzene-1,2-diol IUPAC Name: 3,6-dichloro-4-tritylbenzene-1,2-diol Traditional Name: 3,6-dichloro-4-trityl-pyrocatechol Formula: C25H18Cl2O2 MolecularWeight: 421.31522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C(=C4Cl)O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C(=C4Cl)O)O)Cl

InChI

InChI=1S/C25H18Cl2O2/c26-21-16-20(22(27)24(29)23(21)28)25(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,28-29H