(Z)-4-[(E)-5,5-dimethylhept-3-en-4-yl]oxy-5,5-dimethyl-hept-3-ene

Systemtic Name: (Z)-4-[(E)-5,5-dimethylhept-3-en-4-yl]oxy-5,5-dimethyl-hept-3-ene Openeye Name: (Z)-4-[(E)-1-(1,1-dimethylpropyl)but-1-enoxy]-5,5-dimethyl-hept-3-ene CAS Name: (Z)-4-[(E)-5,5-dimethylhept-3-en-4-yl]oxy-5,5-dimethyl-3-heptene IUPAC Name: (Z)-4-[(E)-5,5-dimethylhept-3-en-4-yl]oxy-5,5-dimethylhept-3-ene Traditional Name: (Z)-4-[(E)-1-tert-amylbut-1-enoxy]-5,5-dimethyl-hept-3-ene Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C)(C)CC)OC(=CCC)C(C)(C)CC

Isomeric SMILES

CC/C=C(\C(C)(C)CC)/O/C(=C\CC)/C(C)(C)CC

InChI

InChI=1S/C18H34O/c1-9-13-15(17(5,6)11-3)19-16(14-10-2)18(7,8)12-4/h13-14H,9-12H2,1-8H3/b15-13-,16-14+