1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C24H25O3P MolecularWeight: 392.427261

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C)C)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C)C)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25O3P/c1-15-11-17(3)23-21(13-15)19(5)22-14-16(2)12-18(4)24(22)27-28(26-23)25-20-9-7-6-8-10-20/h6-14,19H,1-5H3