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

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-3-(4-nonylphenyl)-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-(4-nonylphenyl)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-(4-nonylphenyl)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-(4-nonylphenyl)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-(4-nonylphenyl)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)C2=C(C=C3C4=CC(=CC(=C4OP(OC3=C2C(C)(C)C)O)C(C)(C)C)OC)OC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=C(C=C3C4=CC(=CC(=C4OP(OC3=C2C(C)(C)C)O)C(C)(C)C)OC)OC

InChI

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