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

Systemtic Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Openeye Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane CAS Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane IUPAC Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Traditional Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Formula: C20H42O4 MolecularWeight: 346.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C11H24O3.C9H18O/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-5-6-7-9-10-8-4-2/h11-13H,2-10H2,1H3;4,8H,3,5-7,9H2,1-2H3/b;8-4+