1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol

Systemtic Name: 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol Openeye Name: 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol CAS Name: 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol IUPAC Name: 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol Traditional Name: 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol Formula: C14H30O4 MolecularWeight: 262.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=CC.CCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O.C6H14O3/c1-3-5-6-8-9-7-4-2;1-2-3-9-5-6(8)4-7/h4,7H,3,5-6,8H2,1-2H3;6-8H,2-5H2,1H3/b7-4+;