3-cyclopentyl-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-cyclopentyl-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-cyclopentyl-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-cyclopentyl-1-(4-methoxyphenyl)propan-1-one Formula: C15H15O2 MolecularWeight: 227.2784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H15O2/c1-17-14-9-7-13(8-10-14)15(16)11-6-12-4-2-3-5-12/h2-5,7-10H,6,11H2,1H3