cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: cyclohexane-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C1CC(CCC1O)O

Isomeric SMILES

C/C=C/O/C=C/C.C1C(CCC(C1)O)O

InChI

InChI=1S/C6H12O2.C6H10O/c7-5-1-2-6(8)4-3-5;1-3-5-7-6-4-2/h5-8H,1-4H2;3-6H,1-2H3/b;5-3+,6-4+