(E)-1-(1-methoxy-3-methyl-but-2-enoxy)-3,7-dimethyl-oct-2-ene

Systemtic Name: (E)-1-(1-methoxy-3-methyl-but-2-enoxy)-3,7-dimethyl-oct-2-ene Openeye Name: (E)-1-(1-methoxy-3-methyl-but-2-enoxy)-3,7-dimethyl-oct-2-ene CAS Name: (E)-1-(1-methoxy-3-methylbut-2-enoxy)-3,7-dimethyl-2-octene IUPAC Name: (E)-1-(1-methoxy-3-methylbut-2-enoxy)-3,7-dimethyloct-2-ene Traditional Name: (E)-1-(1-methoxy-3-methyl-but-2-enoxy)-3,7-dimethyl-oct-2-ene Formula: C16H30O2 MolecularWeight: 254.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=CCOC(C=C(C)C)OC)C

Isomeric SMILES

CC(C)CCC/C(=C/COC(C=C(C)C)OC)/C

InChI

InChI=1S/C16H30O2/c1-13(2)8-7-9-15(5)10-11-18-16(17-6)12-14(3)4/h10,12-13,16H,7-9,11H2,1-6H3/b15-10+