1,1-bis[di(propan-2-yloxy)phosphoryl]but-1-ene

Systemtic Name: 1,1-bis[di(propan-2-yloxy)phosphoryl]but-1-ene Openeye Name: 1,1-bis(diisopropoxyphosphoryl)but-1-ene CAS Name: 1,1-bis[di(propan-2-yloxy)phosphoryl]-1-butene IUPAC Name: 1,1-bis[di(propan-2-yloxy)phosphoryl]but-1-ene Traditional Name: 1,1-bis(diisopropoxyphosphoryl)but-1-ene Formula: C16H34O6P2 MolecularWeight: 384.385082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CCC=C(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H34O6P2/c1-10-11-16(23(17,19-12(2)3)20-13(4)5)24(18,21-14(6)7)22-15(8)9/h11-15H,10H2,1-9H3