(Z,3R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-pent-1-en-3-ol

Systemtic Name: (Z,3R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-pent-1-en-3-ol Openeye Name: (Z,3R)-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol CAS Name: (Z,3R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-1-penten-3-ol IUPAC Name: (Z,3R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylpent-1-en-3-ol Traditional Name: (Z,3R)-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2S/c1-3-17(19)18(13-15-7-5-4-6-8-15)21(20)16-11-9-14(2)10-12-16/h4-13,17,19H,3H2,1-2H3/b18-13-/t17-,21+/m1/s1