1-[2-cyclopentyl-1-(4-methylsulfanylphenyl)but-1-enyl]-4-methylsulfanyl-benzene

Systemtic Name: 1-[2-cyclopentyl-1-(4-methylsulfanylphenyl)but-1-enyl]-4-methylsulfanyl-benzene Openeye Name: 1-[2-cyclopentyl-1-(4-methylsulfanylphenyl)but-1-enyl]-4-methylsulfanyl-benzene CAS Name: 1-[2-cyclopentyl-1-[4-(methylthio)phenyl]but-1-enyl]-4-(methylthio)benzene IUPAC Name: 1-[2-cyclopentyl-1-(4-methylsulfanylphenyl)but-1-enyl]-4-methylsulfanylbenzene Traditional Name: 1-[2-cyclopentyl-1-[4-(methylthio)phenyl]but-1-enyl]-4-(methylthio)benzene Formula: C23H23S2 MolecularWeight: 363.55872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)SC)C2=CC=C(C=C2)SC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)SC)C2=CC=C(C=C2)SC)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H23S2/c1-4-22(17-7-5-6-8-17)23(18-9-13-20(24-2)14-10-18)19-11-15-21(25-3)16-12-19/h5-16H,4H2,1-3H3