4-ethanoyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-cyclohexan-1-one

Systemtic Name: 4-ethanoyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-cyclohexan-1-one Openeye Name: 4-acetyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-cyclohexanone CAS Name: 4-acetyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-1-cyclohexanone IUPAC Name: 4-acetyl-2,2,3,3,5,5,6,6-octamethyl-4-phenylcyclohexan-1-one Traditional Name: 4-acetyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-cyclohexanone Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-15(23)22(16-13-11-10-12-14-16)20(6,7)18(2,3)17(24)19(4,5)21(22,8)9/h10-14H,1-9H3