(E)-1-[(R)-(4-methylphenyl)sulfinyl]-5-phenylmethoxy-pent-3-en-2-one

Systemtic Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-5-phenylmethoxy-pent-3-en-2-one Openeye Name: (E)-5-benzyloxy-1-[(R)-p-tolylsulfinyl]pent-3-en-2-one CAS Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-5-phenylmethoxy-3-penten-2-one IUPAC Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-5-phenylmethoxypent-3-en-2-one Traditional Name: (E)-5-benzoxy-1-[(R)-p-tolylsulfinyl]pent-3-en-2-one Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C=CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C19H20O3S/c1-16-9-11-19(12-10-16)23(21)15-18(20)8-5-13-22-14-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3/b8-5+/t23-/m1/s1