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

Systemtic Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Openeye Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane CAS Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane IUPAC Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Traditional Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Formula: C21H44O4 MolecularWeight: 360.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C11H24O3.C10H20O/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-5-6-7-8-10-11-9-4-2/h11-13H,2-10H2,1H3;4,9H,3,5-8,10H2,1-2H3/b;9-4+