4,8-ditert-butyl-1,2,10,11-tetramethyl-6-propan-2-yloxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-propan-2-yloxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-isopropoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-propan-2-yloxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-propan-2-yloxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-isopropoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C27H39O3P MolecularWeight: 442.570521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)OC(C)C)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)OC(C)C)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C27H39O3P/c1-15(2)28-31-29-24-20(26(7,8)9)13-16(3)18(5)22(24)23-19(6)17(4)14-21(25(23)30-31)27(10,11)12/h13-15H,1-12H3