2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene

Systemtic Name: 2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Openeye Name: 2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene CAS Name: 2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene IUPAC Name: 2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Traditional Name: 2,3,6,7-tetramethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Formula: C20H18Cl6O4 MolecularWeight: 535.07252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)C(Cl)(Cl)Cl)OC)OC)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)C(Cl)(Cl)Cl)OC)OC)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C20H18Cl6O4/c1-27-13-5-9-10(6-14(13)28-2)18(20(24,25)26)12-8-16(30-4)15(29-3)7-11(12)17(9)19(21,22)23/h5-8,17-18H,1-4H3