phenyl-[(1S)-2-phenyl-1-prop-2-enyl-cyclopent-2-en-1-yl]methanone

Systemtic Name: phenyl-[(1S)-2-phenyl-1-prop-2-enyl-cyclopent-2-en-1-yl]methanone Openeye Name: [(1S)-1-allyl-2-phenyl-cyclopent-2-en-1-yl]-phenyl-methanone CAS Name: phenyl-[(1S)-2-phenyl-1-prop-2-enyl-1-cyclopent-2-enyl]methanone IUPAC Name: phenyl-[(1S)-2-phenyl-1-prop-2-enylcyclopent-2-en-1-yl]methanone Traditional Name: [(1S)-1-allyl-2-phenyl-cyclopent-2-en-1-yl]-phenyl-methanone Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@]1(CCC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O/c1-2-15-21(20(22)18-12-7-4-8-13-18)16-9-14-19(21)17-10-5-3-6-11-17/h2-8,10-14H,1,9,15-16H2/t21-/m1/s1