O-[(Z)-4-phenylbut-3-enyl] benzenecarbothioate

Systemtic Name: O-[(Z)-4-phenylbut-3-enyl] benzenecarbothioate Openeye Name: O-[(Z)-4-phenylbut-3-enyl] benzenecarbothioate CAS Name: benzenecarbothioic acid O-[(Z)-4-phenylbut-3-enyl] ester IUPAC Name: O-[(Z)-4-phenylbut-3-enyl] benzenecarbothioate Traditional Name: thiobenzoic acid O-[(Z)-4-phenylbut-3-enyl] ester Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCOC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CCOC(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H16OS/c19-17(16-12-5-2-6-13-16)18-14-8-7-11-15-9-3-1-4-10-15/h1-7,9-13H,8,14H2/b11-7-