cyclopent-3-en-1-yl-(4-phenoxyphenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(4-phenoxyphenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(4-phenoxyphenyl)methanone CAS Name: 1-cyclopent-3-enyl-(4-phenoxyphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(4-phenoxyphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(4-phenoxyphenyl)methanone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CCC1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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