1-phenyl-2-(2-propylcyclopenten-1-yl)butan-1-one

Systemtic Name: 1-phenyl-2-(2-propylcyclopenten-1-yl)butan-1-one Openeye Name: 1-phenyl-2-(2-propylcyclopenten-1-yl)butan-1-one CAS Name: 1-phenyl-2-(2-propyl-1-cyclopentenyl)-1-butanone IUPAC Name: 1-phenyl-2-(2-propylcyclopenten-1-yl)butan-1-one Traditional Name: 1-phenyl-2-(2-propylcyclopenten-1-yl)butan-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC1)C(CC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=C(CCC1)C(CC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24O/c1-3-9-14-12-8-13-17(14)16(4-2)18(19)15-10-6-5-7-11-15/h5-7,10-11,16H,3-4,8-9,12-13H2,1-2H3