(4Z)-9-methoxy-4,8,11,11-tetramethyl-bicyclo[8.1.0]undec-4-ene

Systemtic Name: (4Z)-9-methoxy-4,8,11,11-tetramethyl-bicyclo[8.1.0]undec-4-ene Openeye Name: (4Z)-9-methoxy-4,8,11,11-tetramethyl-bicyclo[8.1.0]undec-4-ene CAS Name: (4Z)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene IUPAC Name: (4Z)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene Traditional Name: (4Z)-9-methoxy-4,8,11,11-tetramethyl-bicyclo[8.1.0]undec-4-ene Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC2C(C1OC)C2(C)C)C

Isomeric SMILES

CC1CC/C=C(\CCC2C(C1OC)C2(C)C)/C

InChI

InChI=1S/C16H28O/c1-11-7-6-8-12(2)15(17-5)14-13(10-9-11)16(14,3)4/h7,12-15H,6,8-10H2,1-5H3/b11-7-