6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-(2-tert-butyl-4-methoxyphenoxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2-tert-butyl-4-methoxyphenoxy)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C23H23O4P MolecularWeight: 394.400081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23O4P/c1-23(2,3)19-15-16(24-4)13-14-22(19)27-28-25-20-11-7-5-9-17(20)18-10-6-8-12-21(18)26-28/h5-15H,1-4H3