2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8-tritert-butyl-10-ethyl-6-(2-ethylhexoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C34H53O3P MolecularWeight: 540.756581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)CC)C(C)(C)C

Isomeric SMILES

CCCCC(CC)COP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)CC)C(C)(C)C

InChI

InChI=1S/C34H53O3P/c1-13-16-17-23(14-2)22-35-38-36-30-26(18-24(15-3)19-28(30)33(7,8)9)27-20-25(32(4,5)6)21-29(31(27)37-38)34(10,11)12/h18-21,23H,13-17,22H2,1-12H3