3-[(4-methoxyphenyl)methyl]cyclohexan-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]cyclohexan-1-one Openeye Name: 3-[(4-methoxyphenyl)methyl]cyclohexanone CAS Name: 3-[(4-methoxyphenyl)methyl]-1-cyclohexanone IUPAC Name: 3-[(4-methoxyphenyl)methyl]cyclohexan-1-one Traditional Name: 3-p-anisylcyclohexanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCC(=O)C2

InChI

InChI=1S/C14H18O2/c1-16-14-7-5-11(6-8-14)9-12-3-2-4-13(15)10-12/h5-8,12H,2-4,9-10H2,1H3