(Z)-1-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanyl-5-phenylmethoxy-pent-3-en-2-one

Systemtic Name: (Z)-1-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanyl-5-phenylmethoxy-pent-3-en-2-one Openeye Name: (Z)-5-benzyloxy-4-hydroxy-1-[(S)-p-tolylsulfinyl]pent-3-en-2-one CAS Name: (Z)-4-hydroxy-1-[(S)-(4-methylphenyl)sulfinyl]-5-phenylmethoxy-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-1-[(S)-(4-methylphenyl)sulfinyl]-5-phenylmethoxypent-3-en-2-one Traditional Name: (Z)-5-benzoxy-4-hydroxy-1-[(S)-p-tolylsulfinyl]pent-3-en-2-one Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C=C(COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4S/c1-15-7-9-19(10-8-15)24(22)14-18(21)11-17(20)13-23-12-16-5-3-2-4-6-16/h2-11,20H,12-14H2,1H3/b17-11-/t24-/m0/s1