3-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1,5,5-trimethyl-cyclohexene

Systemtic Name: 3-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1,5,5-trimethyl-cyclohexene Openeye Name: 3-[(Z)-1-tert-butylprop-1-enoxy]-1,5,5-trimethyl-cyclohexene CAS Name: 3-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1,5,5-trimethylcyclohexene IUPAC Name: 3-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1,5,5-trimethylcyclohexene Traditional Name: 3-[(Z)-1-tert-butylprop-1-enoxy]-1,5,5-trimethyl-cyclohexene Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)(C)C)OC1CC(CC(=C1)C)(C)C

Isomeric SMILES

C/C=C(/C(C)(C)C)\OC1CC(CC(=C1)C)(C)C

InChI

InChI=1S/C16H28O/c1-8-14(15(3,4)5)17-13-9-12(2)10-16(6,7)11-13/h8-9,13H,10-11H2,1-7H3/b14-8-