1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene Openeye Name: 1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene CAS Name: 1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene Traditional Name: 1-methyl-4-[(R)-[(1E,3E)-4-phenylbuta-1,3-dienyl]sulfinyl]benzene Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16OS/c1-15-10-12-17(13-11-15)19(18)14-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3/b9-5+,14-6+/t19-/m1/s1