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

Systemtic Name: 2,3,6,7-tetraethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Openeye Name: 2,3,6,7-tetraethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene CAS Name: 2,3,6,7-tetraethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene IUPAC Name: 2,3,6,7-tetraethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Traditional Name: 2,3,6,7-tetraethoxy-9,10-bis(trichloromethyl)-9,10-dihydroanthracene Formula: C24H26Cl6O4 MolecularWeight: 591.17884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)C(Cl)(Cl)Cl)OCC)OCC)C(Cl)(Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)C(Cl)(Cl)Cl)OCC)OCC)C(Cl)(Cl)Cl)OCC

InChI

InChI=1S/C24H26Cl6O4/c1-5-31-17-9-13-14(10-18(17)32-6-2)22(24(28,29)30)16-12-20(34-8-4)19(33-7-3)11-15(16)21(13)23(25,26)27/h9-12,21-22H,5-8H2,1-4H3