[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methyl ethanoate Openeye Name: (4,5,6-triisopropylcyclohexen-1-yl)methyl acetate CAS Name: acetic acid [4,5,6-tri(propan-2-yl)-1-cyclohexenyl]methyl ester IUPAC Name: [4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methyl acetate Traditional Name: acetic acid (4,5,6-triisopropylcyclohexen-1-yl)methyl ester Formula: C18H32O2 MolecularWeight: 280.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COC(=O)C

Isomeric SMILES

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COC(=O)C

InChI

InChI=1S/C18H32O2/c1-11(2)16-9-8-15(10-20-14(7)19)17(12(3)4)18(16)13(5)6/h8,11-13,16-18H,9-10H2,1-7H3