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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(CO)O.CCCCCOC=CC

Isomeric SMILES

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

InChI

InChI=1S/C10H22O3.C8H16O/c1-2-3-4-5-6-7-13-9-10(12)8-11;1-3-5-6-8-9-7-4-2/h10-12H,2-9H2,1H3;4,7H,3,5-6,8H2,1-2H3/b;7-4+