1-[(R)-[(E)-1-chloranyl-2-methyl-4-phenyl-but-1-enyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-1-chloranyl-2-methyl-4-phenyl-but-1-enyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-1-chloro-2-methyl-4-phenyl-but-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-1-chloro-2-methyl-4-phenylbut-1-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-1-chloro-2-methyl-4-phenylbut-1-enyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-1-chloro-2-methyl-4-phenyl-but-1-enyl]sulfinyl]-4-methyl-benzene Formula: C18H19ClOS MolecularWeight: 318.86086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C(C)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)/C(=C(/C)\CCC2=CC=CC=C2)/Cl

InChI

InChI=1S/C18H19ClOS/c1-14-8-12-17(13-9-14)21(20)18(19)15(2)10-11-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3/b18-15-/t21-/m1/s1