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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(CO)O.CCCCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C10H22O3.C10H20O/c1-2-3-4-5-6-7-13-9-10(12)8-11;1-3-5-6-7-8-10-11-9-4-2/h10-12H,2-9H2,1H3;4,9H,3,5-8,10H2,1-2H3/b;9-4+