(Z,3R)-3-di(propan-2-yloxy)phosphorylnon-5-en-1-ol

Systemtic Name: (Z,3R)-3-di(propan-2-yloxy)phosphorylnon-5-en-1-ol Openeye Name: (Z,3R)-3-diisopropoxyphosphorylnon-5-en-1-ol CAS Name: (Z,3R)-3-di(propan-2-yloxy)phosphoryl-5-nonen-1-ol IUPAC Name: (Z,3R)-3-di(propan-2-yloxy)phosphorylnon-5-en-1-ol Traditional Name: (Z,3R)-3-diisopropoxyphosphorylnon-5-en-1-ol Formula: C15H31O4P MolecularWeight: 306.378001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C\C[C@H](CCO)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C15H31O4P/c1-6-7-8-9-10-15(11-12-16)20(17,18-13(2)3)19-14(4)5/h8-9,13-16H,6-7,10-12H2,1-5H3/b9-8-/t15-/m1/s1