2,2,4,4,6,6-hexamethyl-1-phenyl-heptan-1-one

Systemtic Name: 2,2,4,4,6,6-hexamethyl-1-phenyl-heptan-1-one Openeye Name: 2,2,4,4,6,6-hexamethyl-1-phenyl-heptan-1-one CAS Name: 2,2,4,4,6,6-hexamethyl-1-phenyl-1-heptanone IUPAC Name: 2,2,4,4,6,6-hexamethyl-1-phenylheptan-1-one Traditional Name: 2,2,4,4,6,6-hexamethyl-1-phenyl-heptan-1-one Formula: C19H30O MolecularWeight: 274.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O/c1-17(2,3)13-18(4,5)14-19(6,7)16(20)15-11-9-8-10-12-15/h8-12H,13-14H2,1-7H3