4-(4-methoxybut-1-en-2-yl)-1,3,3,5,5-pentamethyl-cyclohexene

Systemtic Name: 4-(4-methoxybut-1-en-2-yl)-1,3,3,5,5-pentamethyl-cyclohexene Openeye Name: 4-(3-methoxy-1-methylene-propyl)-1,3,3,5,5-pentamethyl-cyclohexene CAS Name: 4-(4-methoxybut-1-en-2-yl)-1,3,3,5,5-pentamethylcyclohexene IUPAC Name: 4-(4-methoxybut-1-en-2-yl)-1,3,3,5,5-pentamethylcyclohexene Traditional Name: 4-[1-(2-methoxyethyl)vinyl]-1,3,3,5,5-pentamethyl-cyclohexene Formula: C16H28O MolecularWeight: 236.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)C(=C)CCOC)(C)C

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)C(=C)CCOC)(C)C

InChI

InChI=1S/C16H28O/c1-12-10-15(3,4)14(16(5,6)11-12)13(2)8-9-17-7/h10,14H,2,8-9,11H2,1,3-7H3