(E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,3,4,5-tetramethylcyclopentyl)prop-2-en-1-one Formula: C18H19O MolecularWeight: 251.34286

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C=CC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)/C=C/C(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C18H19O/c1-12-13(2)15(4)17(14(12)3)10-11-18(19)16-8-6-5-7-9-16/h5-11H,1-4H3