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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC=CC.CCCCCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O.C10H22O3/c1-3-5-6-7-8-9-11-12-10-4-2;1-2-3-4-5-6-7-13-9-10(12)8-11/h4,10H,3,5-9,11H2,1-2H3;10-12H,2-9H2,1H3/b10-4+;