2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: 2,2-dimethylolpropane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C(C(CO)(CO)CO)O

Isomeric SMILES

C/C=C/O/C=C/C.C(O)C(CO)(CO)CO

InChI

InChI=1S/C6H10O.C5H12O4/c1-3-5-7-6-4-2;6-1-5(2-7,3-8)4-9/h3-6H,1-2H3;6-9H,1-4H2/b5-3+,6-4+;