S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate

Systemtic Name: S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate Openeye Name: S-[[4-[(E)-2-cyclopentylvinyl]phenyl]methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] ester IUPAC Name: S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[4-[(E)-2-cyclopentylvinyl]benzyl] ester Formula: C21H17OS MolecularWeight: 317.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)/C=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H17OS/c22-21(20-8-2-1-3-9-20)23-16-19-14-12-18(13-15-19)11-10-17-6-4-5-7-17/h1-15H,16H2