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

Systemtic Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane Openeye Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane CAS Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane IUPAC Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane Traditional Name: 3-octoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane Formula: C22H46O4 MolecularWeight: 374.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C11H24O3.C11H22O/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-5-6-7-8-9-11-12-10-4-2/h11-13H,2-10H2,1H3;4,10H,3,5-9,11H2,1-2H3/b;10-4+