(Z)-6-(3-methoxy-4-phenylmethoxy-phenyl)-1-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-(3-methoxy-4-phenylmethoxy-phenyl)-1-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-6-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-[(R)-p-tolylsulfinyl]hex-3-en-2-one CAS Name: (Z)-4-hydroxy-6-(3-methoxy-4-phenylmethoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]-3-hexen-2-one IUPAC Name: (Z)-4-hydroxy-6-(3-methoxy-4-phenylmethoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]hex-3-en-2-one Traditional Name: (Z)-6-(4-benzoxy-3-methoxy-phenyl)-4-hydroxy-1-[(R)-p-tolylsulfinyl]hex-3-en-2-one Formula: C27H28O5S MolecularWeight: 464.57322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C=C(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)/C=C(/CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)\O

InChI

InChI=1S/C27H28O5S/c1-20-8-13-25(14-9-20)33(30)19-24(29)17-23(28)12-10-21-11-15-26(27(16-21)31-2)32-18-22-6-4-3-5-7-22/h3-9,11,13-17,28H,10,12,18-19H2,1-2H3/b23-17-/t33-/m1/s1