1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane

Systemtic Name: 1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane Openeye Name: 1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane CAS Name: 1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane IUPAC Name: 1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane Traditional Name: 1,1,3,3,5-pentamethyl-2-(3-methylbut-2-enoxy)cyclohexane Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)(C)C)OCC=C(C)C)(C)C

Isomeric SMILES

CC1CC(C(C(C1)(C)C)OCC=C(C)C)(C)C

InChI

InChI=1S/C16H30O/c1-12(2)8-9-17-14-15(4,5)10-13(3)11-16(14,6)7/h8,13-14H,9-11H2,1-7H3