3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane

Systemtic Name: 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Openeye Name: 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane CAS Name: 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane IUPAC Name: 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Traditional Name: 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Formula: C19H40O4 MolecularWeight: 332.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC=CC.CCCCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O.C9H20O3/c1-3-5-6-7-8-10-11-9-4-2;1-2-3-4-5-6-12-8-9(11)7-10/h4,9H,3,5-8,10H2,1-2H3;9-11H,2-8H2,1H3/b9-4+;