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

Systemtic Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Openeye Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane CAS Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane IUPAC Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Traditional Name: 3-amoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane Formula: C18H38O4 MolecularWeight: 318.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC=CC.CCCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O.C8H18O3/c1-3-5-6-7-8-10-11-9-4-2;1-2-3-4-5-11-7-8(10)6-9/h4,9H,3,5-8,10H2,1-2H3;8-10H,2-7H2,1H3/b9-4+;