2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,10-dimethoxy-6-(2-methoxyphenyl)-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C23H23O5P MolecularWeight: 410.399481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)C4=CC=CC=C4OC)C)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)C4=CC=CC=C4OC)C)OC

InChI

InChI=1S/C23H23O5P/c1-14-10-16(24-3)12-18-19-13-17(25-4)11-15(2)23(19)28-29(27-22(14)18)21-9-7-6-8-20(21)26-5/h6-13H,1-5H3