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

Systemtic Name: 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Openeye Name: 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane CAS Name: 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane IUPAC Name: 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Traditional Name: 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane Formula: C15H32O4 MolecularWeight: 276.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=CC.CCCCOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O.C7H16O3/c1-3-5-6-8-9-7-4-2;1-2-3-4-10-6-7(9)5-8/h4,7H,3,5-6,8H2,1-2H3;7-9H,2-6H2,1H3/b7-4+;