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11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name:11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
Openeye Name:11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
CAS Name:11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide
IUPAC Name:11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
Traditional Name:11-methoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide
Formula: C18H21O4P
MolecularWeight: 332.330701
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21O4P/c1-11-6-13(3)17-15(8-11)10-16-9-12(2)7-14(4)18(16)22-23(19,20-5)21-17/h6-9H,10H2,1-5H3


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