(1R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]thiophen-3-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]thiophen-3-yl]but-3-en-1-ol Openeye Name: (1R)-1-[2-[(S)-p-tolylsulfinyl]-3-thienyl]but-3-en-1-ol CAS Name: (1R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]-3-thiophenyl]-3-buten-1-ol IUPAC Name: (1R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]thiophen-3-yl]but-3-en-1-ol Traditional Name: (1R)-1-[2-[(S)-p-tolylsulfinyl]-3-thienyl]but-3-en-1-ol Formula: C15H16O2S2 MolecularWeight: 292.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(C=CS2)C(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(C=CS2)[C@@H](CC=C)O

InChI

InChI=1S/C15H16O2S2/c1-3-4-14(16)13-9-10-18-15(13)19(17)12-7-5-11(2)6-8-12/h3,5-10,14,16H,1,4H2,2H3/t14-,19+/m1/s1