[(1S,2R)-2-methyl-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-methyl-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-methyl-2-[(E)-2-(2-thienyl)vinyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R)-2-methyl-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-methyl-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2R)-2-methyl-2-[(E)-2-(2-thienyl)vinyl]cyclopentyl]-phenyl-methanone Formula: C19H20OS MolecularWeight: 296.4265

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)C2=CC=CC=C2)C=CC3=CC=CS3

Isomeric SMILES

C[C@@]1(CCC[C@@H]1C(=O)C2=CC=CC=C2)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20OS/c1-19(13-11-16-9-6-14-21-16)12-5-10-17(19)18(20)15-7-3-2-4-8-15/h2-4,6-9,11,13-14,17H,5,10,12H2,1H3/b13-11+/t17-,19-/m1/s1