3-(2-phenylmethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2-phenylmethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(2-benzyloxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(2-phenylmethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2-phenylmethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(2-benzoxyphenyl)cyclopent-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C=C1C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-16-11-10-15(12-16)17-8-4-5-9-18(17)20-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2