3-methyl-3-phenyl-butan-2-one; 2-methyl-2-phenyl-pentan-3-one

Systemtic Name: 3-methyl-3-phenyl-butan-2-one; 2-methyl-2-phenyl-pentan-3-one Openeye Name: 3-methyl-3-phenyl-butan-2-one; 2-methyl-2-phenyl-pentan-3-one CAS Name: 3-methyl-3-phenyl-2-butanone; 2-methyl-2-phenyl-3-pentanone IUPAC Name: 3-methyl-3-phenylbutan-2-one; 2-methyl-2-phenylpentan-3-one Traditional Name: 3-methyl-3-phenyl-butan-2-one; 2-methyl-2-phenyl-pentan-3-one Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C1=CC=CC=C1.CC(=O)C(C)(C)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)C(C)(C)C1=CC=CC=C1.CC(=O)C(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C12H16O.C11H14O/c1-4-11(13)12(2,3)10-8-6-5-7-9-10;1-9(12)11(2,3)10-7-5-4-6-8-10/h5-9H,4H2,1-3H3;4-8H,1-3H3