[(Z)-4-(1H-isothiochromen-1-yl)-2,3-dimethyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(1H-isothiochromen-1-yl)-2,3-dimethyl-but-2-enyl] ethanoate Openeye Name: [(Z)-4-(1H-isothiochromen-1-yl)-2,3-dimethyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(1H-2-benzothiopyran-1-yl)-2,3-dimethylbut-2-enyl] ester IUPAC Name: [(Z)-4-(1H-isothiochromen-1-yl)-2,3-dimethylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(1H-isothiochromen-1-yl)-2,3-dimethyl-but-2-enyl] ester Formula: C17H20O2S MolecularWeight: 288.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)COC(=O)C)CC1C2=CC=CC=C2C=CS1

Isomeric SMILES

C/C(=C(\C)/COC(=O)C)/CC1C2=CC=CC=C2C=CS1

InChI

InChI=1S/C17H20O2S/c1-12(13(2)11-19-14(3)18)10-17-16-7-5-4-6-15(16)8-9-20-17/h4-9,17H,10-11H2,1-3H3/b13-12-