2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene

Systemtic Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene Openeye Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene CAS Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethylcyclohexene IUPAC Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethylcyclohexene Traditional Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(C1C=CC(C)OC)(C)C)C

Isomeric SMILES

CCC1=C(CCC(C1/C=C/C(C)OC)(C)C)C

InChI

InChI=1S/C16H28O/c1-7-14-12(2)10-11-16(4,5)15(14)9-8-13(3)17-6/h8-9,13,15H,7,10-11H2,1-6H3/b9-8+