1-(3-methoxyphenyl)-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-(3-methoxyphenyl)-4,4-dimethyl-pentan-3-one Openeye Name: 1-(3-methoxyphenyl)-4,4-dimethyl-pentan-3-one CAS Name: 1-(3-methoxyphenyl)-4,4-dimethyl-3-pentanone IUPAC Name: 1-(3-methoxyphenyl)-4,4-dimethylpentan-3-one Traditional Name: 1-(3-methoxyphenyl)-4,4-dimethyl-pentan-3-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)CCC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H20O2/c1-14(2,3)13(15)9-8-11-6-5-7-12(10-11)16-4/h5-7,10H,8-9H2,1-4H3