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

Systemtic Name: 2,4,8,10-tetratert-butyl-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butyl-6-hydroxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butyl-6-hydroxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-hydroxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butyl-6-hydroxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C28H41O3P MolecularWeight: 456.597101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)O)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H41O3P/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)31-32(29)30-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3