1-(2-methoxy-4-prop-2-enyl-phenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-2-phenoxy-1,3,2,4-diazadiphosphete Formula: C16H16N2O3P2 MolecularWeight: 346.257362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)ON2P=NP2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)ON2P=NP2OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3P2/c1-3-7-13-10-11-15(16(12-13)19-2)20-18-22-17-23(18)21-14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3