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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC=CC.CCCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O.C8H18O3/c1-3-5-6-7-8-9-11-12-10-4-2;1-2-3-4-5-11-7-8(10)6-9/h4,10H,3,5-9,11H2,1-2H3;8-10H,2-7H2,1H3/b10-4+;