(E)-1-cyclopentyl-6-phenyl-hex-1-en-3-one

Systemtic Name: (E)-1-cyclopentyl-6-phenyl-hex-1-en-3-one Openeye Name: (E)-1-cyclopentyl-6-phenyl-hex-1-en-3-one CAS Name: (E)-1-cyclopentyl-6-phenyl-1-hexen-3-one IUPAC Name: (E)-1-cyclopentyl-6-phenylhex-1-en-3-one Traditional Name: (E)-1-cyclopentyl-6-phenyl-hex-1-en-3-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)/C=C/C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H22O/c18-17(14-13-16-9-4-5-10-16)12-6-11-15-7-2-1-3-8-15/h1-3,7-8,13-14,16H,4-6,9-12H2/b14-13+