4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-nonylphenoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C37H51O5P MolecularWeight: 606.771601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C37H51O5P/c1-10-11-12-13-14-15-16-17-26-18-20-27(21-19-26)40-43-41-34-30(22-28(38-8)24-32(34)36(2,3)4)31-23-29(39-9)25-33(35(31)42-43)37(5,6)7/h18-25H,10-17H2,1-9H3