4-[(1R)-2-(4-methylphenyl)sulfanyl-1-[(E)-pent-1-enyl]cyclopent-2-en-1-yl]butanal

Systemtic Name: 4-[(1R)-2-(4-methylphenyl)sulfanyl-1-[(E)-pent-1-enyl]cyclopent-2-en-1-yl]butanal Openeye Name: 4-[(1R)-1-[(E)-pent-1-enyl]-2-(p-tolylsulfanyl)cyclopent-2-en-1-yl]butanal CAS Name: 4-[(1R)-2-[(4-methylphenyl)thio]-1-[(E)-pent-1-enyl]-1-cyclopent-2-enyl]butanal IUPAC Name: 4-[(1R)-2-(4-methylphenyl)sulfanyl-1-[(E)-pent-1-enyl]cyclopent-2-en-1-yl]butanal Traditional Name: 4-[(1R)-1-[(E)-pent-1-enyl]-2-(p-tolylthio)cyclopent-2-en-1-yl]butyraldehyde Formula: C21H28OS MolecularWeight: 328.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(CCC=C1SC2=CC=C(C=C2)C)CCCC=O

Isomeric SMILES

CCC/C=C/[C@]1(CCC=C1SC2=CC=C(C=C2)C)CCCC=O

InChI

InChI=1S/C21H28OS/c1-3-4-5-14-21(15-6-7-17-22)16-8-9-20(21)23-19-12-10-18(2)11-13-19/h5,9-14,17H,3-4,6-8,15-16H2,1-2H3/b14-5+/t21-/m1/s1