1-[(E)-3-bromanyl-1-phenyl-non-4-en-4-yl]sulfinyl-4-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-1-phenyl-non-4-en-4-yl]sulfinyl-4-methyl-benzene Openeye Name: 1-[(E)-1-(1-bromo-3-phenyl-propyl)hex-1-enyl]sulfinyl-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-1-phenylnon-4-en-4-yl]sulfinyl-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-1-phenylnon-4-en-4-yl]sulfinyl-4-methylbenzene Traditional Name: 1-[(E)-1-(1-bromo-3-phenyl-propyl)hex-1-enyl]sulfinyl-4-methyl-benzene Formula: C22H27BrOS MolecularWeight: 419.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(CCC1=CC=CC=C1)Br)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C(\C(CCC1=CC=CC=C1)Br)/S(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H27BrOS/c1-3-4-6-11-22(25(24)20-15-12-18(2)13-16-20)21(23)17-14-19-9-7-5-8-10-19/h5,7-13,15-16,21H,3-4,6,14,17H2,1-2H3/b22-11+