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2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol

2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol

Systemtic Name:2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol
Openeye Name:2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol
CAS Name:2,6-ditert-butyl-4-[3-[(2,4,8,10-tetratert-butyl-6-benzo[d][1,3,2]benzodioxaphosphepinyl)oxy]propyl]phenol
IUPAC Name:2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol
Traditional Name:2,6-ditert-butyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol
Formula: C45H67O4P
MolecularWeight: 702.984841
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)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)OCCCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C45H67O4P/c1-40(2,3)29-24-31-32-25-30(41(4,5)6)27-36(45(16,17)18)39(32)49-50(48-38(31)35(26-29)44(13,14)15)47-21-19-20-28-22-33(42(7,8)9)37(46)34(23-28)43(10,11)12/h22-27,46H,19-21H2,1-18H3


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