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

Systemtic Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Openeye Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane CAS Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane IUPAC Name: 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Traditional Name: 3-amoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CO)O.CCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C8H18O3.C8H16O/c1-2-3-4-5-11-7-8(10)6-9;1-3-5-6-8-9-7-4-2/h8-10H,2-7H2,1H3;4,7H,3,5-6,8H2,1-2H3/b;7-4+