(2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylethenyl)cyclopentan-1-one

Systemtic Name: (2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylethenyl)cyclopentan-1-one Openeye Name: (2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylvinyl)cyclopentanone CAS Name: (2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylethenyl)-1-cyclopentanone IUPAC Name: (2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylethenyl)cyclopentan-1-one Traditional Name: (2S,3S)-2-[(E)-1-phenylbut-1-enyl]-3-(1-phenylvinyl)cyclopentanone Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1C(CCC1=O)C(=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(\[C@@H]1[C@H](CCC1=O)C(=C)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H24O/c1-3-10-21(19-13-8-5-9-14-19)23-20(15-16-22(23)24)17(2)18-11-6-4-7-12-18/h4-14,20,23H,2-3,15-16H2,1H3/b21-10-/t20-,23+/m1/s1