(2E)-3,7-dimethyl-1-[(Z)-5-methylhept-4-en-6-yn-3-yl]oxy-octa-2,6-diene

Systemtic Name: (2E)-3,7-dimethyl-1-[(Z)-5-methylhept-4-en-6-yn-3-yl]oxy-octa-2,6-diene Openeye Name: (2E)-1-[(Z)-1-ethyl-3-methyl-pent-2-en-4-ynoxy]-3,7-dimethyl-octa-2,6-diene CAS Name: (2E)-3,7-dimethyl-1-[(Z)-5-methylhept-4-en-6-yn-3-yl]oxyocta-2,6-diene IUPAC Name: (2E)-3,7-dimethyl-1-[(Z)-5-methylhept-4-en-6-yn-3-yl]oxyocta-2,6-diene Traditional Name: (2E)-1-[(Z)-1-ethyl-3-methyl-pent-2-en-4-ynoxy]-3,7-dimethyl-octa-2,6-diene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C#C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCC(/C=C(/C)\C#C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C18H28O/c1-7-16(5)14-18(8-2)19-13-12-17(6)11-9-10-15(3)4/h1,10,12,14,18H,8-9,11,13H2,2-6H3/b16-14-,17-12+