4,8-ditert-butyl-6-ethyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-6-ethyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-ethyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-ethyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-ethyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-ethyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C24H33O4P MolecularWeight: 416.490181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CCP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C24H33O4P/c1-10-29-27-21-17(11-15(25-8)13-19(21)23(2,3)4)18-12-16(26-9)14-20(22(18)28-29)24(5,6)7/h11-14H,10H2,1-9H3