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

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylprop-1-enyl]-3-phosphanyl-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]-3-phosphanyl-phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]-3-phosphinophenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]-3-phosphanylphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]-3-phosphino-phenyl]prop-2-en-1-ol Formula: C12H15O2P MolecularWeight: 222.220061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)P)C=CCO)C=CCO

Isomeric SMILES

C1=CC(=C(C(=C1)P)/C=C/CO)/C=C/CO

InChI

InChI=1S/C12H15O2P/c13-8-2-5-10-4-1-7-12(15)11(10)6-3-9-14/h1-7,13-14H,8-9,15H2/b5-2+,6-3+