(E)-3-[[(E)-3-oxidanylprop-1-enyl]-propan-2-yl-phosphanyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[[(E)-3-oxidanylprop-1-enyl]-propan-2-yl-phosphanyl]prop-2-en-1-ol Openeye Name: (E)-3-[[(E)-3-hydroxyprop-1-enyl]-isopropyl-phosphanyl]prop-2-en-1-ol CAS Name: (E)-3-[[(E)-3-hydroxyprop-1-enyl]-propan-2-ylphosphino]-2-propen-1-ol IUPAC Name: (E)-3-[[(E)-3-hydroxyprop-1-enyl]-propan-2-ylphosphanyl]prop-2-en-1-ol Traditional Name: (E)-3-[[(E)-3-hydroxyprop-1-enyl]-isopropyl-phosphino]prop-2-en-1-ol Formula: C9H17O2P MolecularWeight: 188.203841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C=CCO)C=CCO

Isomeric SMILES

CC(P(/C=C/CO)/C=C/CO)C

InChI

InChI=1S/C9H17O2P/c1-9(2)12(7-3-5-10)8-4-6-11/h3-4,7-11H,5-6H2,1-2H3/b7-3+,8-4+