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

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-3-methyl-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-methyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-methylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-methylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-methyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C23H31O5P MolecularWeight: 418.463001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC(=CC(=C3OP(OC2=C1C(C)(C)C)O)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=C(C=C2C3=CC(=CC(=C3OP(OC2=C1C(C)(C)C)O)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H31O5P/c1-13-18(26-9)12-16-15-10-14(25-8)11-17(22(2,3)4)20(15)27-29(24)28-21(16)19(13)23(5,6)7/h10-12,24H,1-9H3