(E)-but-1-ene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: (E)-but-1-ene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: (E)-but-1-ene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: (E)-1-butene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: (E)-but-1-ene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: (E)-but-1-ene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/O/C=C/C.CC(O)/C=C/O

InChI

InChI=1S/C6H10O.C4H8O2/c1-3-5-7-6-4-2;1-4(6)2-3-5/h3-6H,1-2H3;2-6H,1H3/b5-3+,6-4+;3-2+