(1E,3E,10E)-1-prop-2-ynoxydodeca-1,3,10-triene

Systemtic Name: (1E,3E,10E)-1-prop-2-ynoxydodeca-1,3,10-triene Openeye Name: (1E,3E,10E)-1-prop-2-ynoxydodeca-1,3,10-triene CAS Name: (1E,3E,10E)-1-prop-2-ynoxydodeca-1,3,10-triene IUPAC Name: (1E,3E,10E)-1-prop-2-ynoxydodeca-1,3,10-triene Traditional Name: (1E,3E,10E)-1-propargyloxydodeca-1,3,10-triene Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCC=CC=COCC#C

Isomeric SMILES

C/C=C/CCCCC/C=C/C=C/OCC#C

InChI

InChI=1S/C15H22O/c1-3-5-6-7-8-9-10-11-12-13-15-16-14-4-2/h2-3,5,11-13,15H,6-10,14H2,1H3/b5-3+,12-11+,15-13+