2,10-bis(chloranyl)-6-cyclohexyloxy-1,11-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,10-bis(chloranyl)-6-cyclohexyloxy-1,11-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,10-dichloro-6-(cyclohexoxy)-1,11-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,10-dichloro-6-cyclohexyloxy-1,11-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,10-dichloro-6-cyclohexyloxy-1,11-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,10-dichloro-6-(cyclohexoxy)-1,11-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C20H21Cl2O5P MolecularWeight: 443.257501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=CC(=C3OC)Cl)OP(O2)OC4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=CC(=C3OC)Cl)OP(O2)OC4CCCCC4)Cl

InChI

InChI=1S/C20H21Cl2O5P/c1-23-19-13(21)8-10-15-17(19)18-16(11-9-14(22)20(18)24-2)27-28(26-15)25-12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3