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(2E,7E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-octa-2,7-dien-1-one

(2E,7E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-octa-2,7-dien-1-one

Systemtic Name:(2E,7E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-octa-2,7-dien-1-one
Openeye Name:(2E,7E)-1-phenyl-8-[(R)-p-tolylsulfinyl]octa-2,7-dien-1-one
CAS Name:(2E,7E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-1-octa-2,7-dienone
IUPAC Name:(2E,7E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenylocta-2,7-dien-1-one
Traditional Name:(2E,7E)-1-phenyl-8-[(R)-p-tolylsulfinyl]octa-2,7-dien-1-one
Formula: C21H22O2S
MolecularWeight: 338.46318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22O2S/c1-18-13-15-20(16-14-18)24(23)17-9-4-2-3-8-12-21(22)19-10-6-5-7-11-19/h5-17H,2-4H2,1H3/b12-8+,17-9+/t24-/m1/s1


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