(Z)-8-methoxy-6,10-dimethyl-undec-5-ene

Systemtic Name: (Z)-8-methoxy-6,10-dimethyl-undec-5-ene Openeye Name: (Z)-8-methoxy-6,10-dimethyl-undec-5-ene CAS Name: (Z)-8-methoxy-6,10-dimethyl-5-undecene IUPAC Name: (Z)-8-methoxy-6,10-dimethylundec-5-ene Traditional Name: (Z)-8-methoxy-6,10-dimethyl-undec-5-ene Formula: C14H28O MolecularWeight: 212.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)CC(CC(C)C)OC

Isomeric SMILES

CCCC/C=C(/C)\CC(CC(C)C)OC

InChI

InChI=1S/C14H28O/c1-6-7-8-9-13(4)11-14(15-5)10-12(2)3/h9,12,14H,6-8,10-11H2,1-5H3/b13-9-