(E)-1-(1-oxidanylcyclopentyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-oxidanylcyclopentyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxycyclopentyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-hydroxycyclopentyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxycyclopentyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-hydroxycyclopentyl)-3-phenyl-prop-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)(C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c15-13(14(16)10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9,16H,4-5,10-11H2/b9-8+