1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-methoxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C33H51O3P MolecularWeight: 526.730001

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)OC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)OC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H51O3P/c1-15-16-23-24-17-21(30(2,3)4)19-26(32(8,9)10)28(24)35-37(34-14)36-29-25(23)18-22(31(5,6)7)20-27(29)33(11,12)13/h17-20,23H,15-16H2,1-14H3