[[(1S)-2-ethoxy-1-propoxy-ethyl]-propoxy-phosphoryl]benzene

Systemtic Name: [[(1S)-2-ethoxy-1-propoxy-ethyl]-propoxy-phosphoryl]benzene Openeye Name: [[(1S)-2-ethoxy-1-propoxy-ethyl]-propoxy-phosphoryl]benzene CAS Name: [[(1S)-2-ethoxy-1-propoxyethyl]-propoxyphosphoryl]benzene IUPAC Name: [[(1S)-2-ethoxy-1-propoxyethyl]-propoxyphosphoryl]benzene Traditional Name: [[(1S)-2-ethoxy-1-propoxy-ethyl]-propoxy-phosphoryl]benzene Formula: C16H27O4P MolecularWeight: 314.356941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COCC)P(=O)(C1=CC=CC=C1)OCCC

Isomeric SMILES

CCCO[C@H](COCC)[P@](=O)(C1=CC=CC=C1)OCCC

InChI

InChI=1S/C16H27O4P/c1-4-12-19-16(14-18-6-3)21(17,20-13-5-2)15-10-8-7-9-11-15/h7-11,16H,4-6,12-14H2,1-3H3/t16-,21-/m0/s1