(2S)-3-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]but-3-en-2-ol

Systemtic Name: (2S)-3-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]but-3-en-2-ol Openeye Name: (2S)-3-[2-[(S)-p-tolylsulfinyl]phenyl]but-3-en-2-ol CAS Name: (2S)-3-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-3-buten-2-ol IUPAC Name: (2S)-3-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]but-3-en-2-ol Traditional Name: (2S)-3-[2-[(S)-p-tolylsulfinyl]phenyl]but-3-en-2-ol Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(=C)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2S/c1-12-8-10-15(11-9-12)20(19)17-7-5-4-6-16(17)13(2)14(3)18/h4-11,14,18H,2H2,1,3H3/t14-,20-/m0/s1