(3-methyl-2-phenylsulfanyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (3-methyl-2-phenylsulfanyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (3-methyl-2-phenylsulfanyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid [3-methyl-2-(phenylthio)-1-cyclopent-2-enyl] ester IUPAC Name: (3-methyl-2-phenylsulfanylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid [3-methyl-2-(phenylthio)cyclopent-2-en-1-yl] ester Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CC1)OC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C14H16O2S/c1-10-8-9-13(16-11(2)15)14(10)17-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3