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

Systemtic Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Openeye Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane CAS Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane IUPAC Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Traditional Name: 3-amoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane Formula: C17H36O4 MolecularWeight: 304.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC=CC.CCCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O.C8H18O3/c1-3-5-6-7-9-10-8-4-2;1-2-3-4-5-11-7-8(10)6-9/h4,8H,3,5-7,9H2,1-2H3;8-10H,2-7H2,1H3/b8-4+;