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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C11H24O3.C8H16O/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-5-6-8-9-7-4-2/h11-13H,2-10H2,1H3;4,7H,3,5-6,8H2,1-2H3/b;7-4+