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

Systemtic Name: 1,3,7,9,11-pentamethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9,11-pentamethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9,11-pentamethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9,11-pentamethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9,11-pentamethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C18H21O2P MolecularWeight: 300.331901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)C)C)C)C

InChI

InChI=1S/C18H21O2P/c1-11-6-13(3)17-15(8-11)10-16-9-12(2)7-14(4)18(16)20-21(5)19-17/h6-9H,10H2,1-5H3