1,2,3,4-tetratert-butyl-6-methoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 1,2,3,4-tetratert-butyl-6-methoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 1,2,3,4-tetratert-butyl-6-methoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 1,2,3,4-tetratert-butyl-6-methoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 1,2,3,4-tetratert-butyl-6-methoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 1,2,3,4-tetratert-butyl-6-methoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C29H43O3P MolecularWeight: 470.623681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C3=CC=CC=C3OP(OC2=C(C(=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=C2C3=CC=CC=C3OP(OC2=C(C(=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C29H43O3P/c1-26(2,3)21-20-18-16-14-15-17-19(18)31-33(30-13)32-25(20)24(29(10,11)12)23(28(7,8)9)22(21)27(4,5)6/h14-17H,1-13H3