3-(2-methylpropoxy)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-(2-methylpropoxy)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-isobutoxy-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methylpropoxy)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methylpropoxy)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-isobutoxy-5-phenyl-cyclohex-2-en-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)CC(C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC(=O)CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c1-12(2)11-18-16-9-14(8-15(17)10-16)13-6-4-3-5-7-13/h3-7,10,12,14H,8-9,11H2,1-2H3