2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin Formula: C28H41O2P MolecularWeight: 440.597701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OPO2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OPO2)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H41O2P/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)30-31-29-23(19)21(15-17)27(7,8)9/h13-16,31H,1-12H3