(4,4,5,5,6,6-hexamethyl-3-oxidanylidene-cyclohexen-1-yl) 3-(3-methylbut-2-en-2-yl)benzoate

Systemtic Name: (4,4,5,5,6,6-hexamethyl-3-oxidanylidene-cyclohexen-1-yl) 3-(3-methylbut-2-en-2-yl)benzoate Openeye Name: (4,4,5,5,6,6-hexamethyl-3-oxo-cyclohexen-1-yl) 3-(1,2-dimethylprop-1-enyl)benzoate CAS Name: 3-(3-methylbut-2-en-2-yl)benzoic acid (4,4,5,5,6,6-hexamethyl-3-oxo-1-cyclohexenyl) ester IUPAC Name: (4,4,5,5,6,6-hexamethyl-3-oxocyclohexen-1-yl) 3-(3-methylbut-2-en-2-yl)benzoate Traditional Name: 3-(1,2-dimethylprop-1-enyl)benzoic acid (3-keto-4,4,5,5,6,6-hexamethyl-cyclohexen-1-yl) ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC(=CC=C1)C(=O)OC2=CC(=O)C(C(C2(C)C)(C)C)(C)C)C

Isomeric SMILES

CC(=C(C)C1=CC(=CC=C1)C(=O)OC2=CC(=O)C(C(C2(C)C)(C)C)(C)C)C

InChI

InChI=1S/C24H32O3/c1-15(2)16(3)17-11-10-12-18(13-17)21(26)27-20-14-19(25)22(4,5)24(8,9)23(20,6)7/h10-14H,1-9H3