(E)-1,9,9-tripropoxynon-2-ene

Systemtic Name: (E)-1,9,9-tripropoxynon-2-ene Openeye Name: (E)-1,9,9-tripropoxynon-2-ene CAS Name: (E)-1,9,9-tripropoxy-2-nonene IUPAC Name: (E)-1,9,9-tripropoxynon-2-ene Traditional Name: (E)-1,9,9-tripropoxynon-2-ene Formula: C18H36O3 MolecularWeight: 300.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=CCCCCCC(OCCC)OCCC

Isomeric SMILES

CCCOC/C=C/CCCCCC(OCCC)OCCC

InChI

InChI=1S/C18H36O3/c1-4-14-19-17-12-10-8-7-9-11-13-18(20-15-5-2)21-16-6-3/h10,12,18H,4-9,11,13-17H2,1-3H3/b12-10+