[(1E)-4,4-bis[di(propan-2-yloxy)phosphoryl]buta-1,3-dienyl]benzene

Systemtic Name: [(1E)-4,4-bis[di(propan-2-yloxy)phosphoryl]buta-1,3-dienyl]benzene Openeye Name: [(1E)-4,4-bis(diisopropoxyphosphoryl)buta-1,3-dienyl]benzene CAS Name: [(1E)-4,4-bis[di(propan-2-yloxy)phosphoryl]buta-1,3-dienyl]benzene IUPAC Name: [(1E)-4,4-bis[di(propan-2-yloxy)phosphoryl]buta-1,3-dienyl]benzene Traditional Name: [(1E)-4,4-bis(diisopropoxyphosphoryl)buta-1,3-dienyl]benzene Formula: C22H36O6P2 MolecularWeight: 458.465162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=CC=CC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(=C/C=C/C1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C22H36O6P2/c1-17(2)25-29(23,26-18(3)4)22(16-12-15-21-13-10-9-11-14-21)30(24,27-19(5)6)28-20(7)8/h9-20H,1-8H3/b15-12+