3,5-dimethoxy-2-[1-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanylidene-pentan-3-yl]benzaldehyde

Systemtic Name: 3,5-dimethoxy-2-[1-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanylidene-pentan-3-yl]benzaldehyde Openeye Name: 3,5-dimethoxy-2-[1-(2-oxoethyl)-3-[(R)-p-tolylsulfinyl]propyl]benzaldehyde CAS Name: 3,5-dimethoxy-2-[1-[(R)-(4-methylphenyl)sulfinyl]-5-oxopentan-3-yl]benzaldehyde IUPAC Name: 3,5-dimethoxy-2-[1-[(R)-(4-methylphenyl)sulfinyl]-5-oxopentan-3-yl]benzaldehyde Traditional Name: 2-[1-(2-ketoethyl)-3-[(R)-p-tolylsulfinyl]propyl]-3,5-dimethoxy-benzaldehyde Formula: C21H20O5S MolecularWeight: 384.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[CH][CH][C]([CH]C=O)C2=C(C=C(C=C2C=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[CH][CH][C]([CH]C=O)C2=C(C=C(C=C2C=O)OC)OC

InChI

InChI=1S/C21H20O5S/c1-15-4-6-19(7-5-15)27(24)11-9-16(8-10-22)21-17(14-23)12-18(25-2)13-20(21)26-3/h4-14H,1-3H3/t27-/m1/s1