(Z)-3-[(R)-(4-methylsulfanylphenyl)-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[(R)-(4-methylsulfanylphenyl)-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-[(R)-(4-methylsulfanylphenyl)-phenyl-methyl]pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-[(R)-[4-(methylthio)phenyl]-phenylmethyl]-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-[(R)-(4-methylsulfanylphenyl)-phenylmethyl]pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-[(R)-[4-(methylthio)phenyl]-phenyl-methyl]pent-3-en-2-one Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)C2=CC=C(C=C2)SC)C(=O)C)O

Isomeric SMILES

C/C(=C(\[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)SC)/C(=O)C)/O

InChI

InChI=1S/C19H20O2S/c1-13(20)18(14(2)21)19(15-7-5-4-6-8-15)16-9-11-17(22-3)12-10-16/h4-12,19-20H,1-3H3/b18-13+/t19-/m1/s1