3-methyl-2-[(E)-pent-2-enyl]-5-phenylsulfanyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-[(E)-pent-2-enyl]-5-phenylsulfanyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-[(E)-pent-2-enyl]-5-phenylsulfanyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-[(E)-pent-2-enyl]-5-(phenylthio)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-[(E)-pent-2-enyl]-5-phenylsulfanylcyclopent-2-en-1-one Traditional Name: 3-methyl-2-[(E)-pent-2-enyl]-5-(phenylthio)cyclopent-2-en-1-one Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CC(C1=O)SC2=CC=CC=C2)C

Isomeric SMILES

CC/C=C/CC1=C(CC(C1=O)SC2=CC=CC=C2)C

InChI

InChI=1S/C17H20OS/c1-3-4-6-11-15-13(2)12-16(17(15)18)19-14-9-7-5-8-10-14/h4-10,16H,3,11-12H2,1-2H3/b6-4+