(4-tert-butylcyclohexyl) ethanoate; 1-methyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4-tert-butylcyclohexyl) ethanoate; 1-methyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4-tert-butylcyclohexyl) acetate; 4-isopropenyl-1-methyl-cyclohexene CAS Name: acetic acid (4-tert-butylcyclohexyl) ester; 1-methyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4-tert-butylcyclohexyl) acetate; 1-methyl-4-prop-1-en-2-ylcyclohexene Traditional Name: acetic acid (4-tert-butylcyclohexyl) ester; 4-isopropenyl-1-methyl-cyclohexene Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC(=O)OC1CCC(CC1)C(C)(C)C

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC(=O)OC1CCC(CC1)C(C)(C)C

InChI

InChI=1S/C12H22O2.C10H16/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4;1-8(2)10-6-4-9(3)5-7-10/h10-11H,5-8H2,1-4H3;4,10H,1,5-7H2,2-3H3