1-methyl-4-[(R)-[(Z)-2-[(E)-2-phenylethenyl]hex-1-enyl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(R)-[(Z)-2-[(E)-2-phenylethenyl]hex-1-enyl]sulfinyl]benzene Openeye Name: 1-methyl-4-[(R)-[(Z)-2-[(E)-styryl]hex-1-enyl]sulfinyl]benzene CAS Name: 1-methyl-4-[(R)-[(Z)-2-[(E)-2-phenylethenyl]hex-1-enyl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(R)-[(Z)-2-[(E)-2-phenylethenyl]hex-1-enyl]sulfinyl]benzene Traditional Name: 1-[(R)-[(1Z,3E)-2-butyl-4-phenyl-buta-1,3-dienyl]sulfinyl]-4-methyl-benzene Formula: C21H24OS MolecularWeight: 324.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CS(=O)C1=CC=C(C=C1)C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC/C(=C/[S@@](=O)C1=CC=C(C=C1)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24OS/c1-3-4-8-20(14-13-19-9-6-5-7-10-19)17-23(22)21-15-11-18(2)12-16-21/h5-7,9-17H,3-4,8H2,1-2H3/b14-13+,20-17-/t23-/m1/s1