1-[(4-methoxyphenyl)methoxy]-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-[(S)-p-tolylsulfinyl]propan-2-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-[(S)-(4-methylphenyl)sulfinyl]-2-propanone IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one Traditional Name: 1-p-anisyloxy-3-[(S)-p-tolylsulfinyl]acetone Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4S/c1-14-3-9-18(10-4-14)23(20)13-16(19)12-22-11-15-5-7-17(21-2)8-6-15/h3-10H,11-13H2,1-2H3/t23-/m0/s1