(Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-pent-1-en-3-ol Openeye Name: (Z)-1-phenyl-2-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-penten-3-ol IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-1-phenylpent-1-en-3-ol Traditional Name: (Z)-1-phenyl-2-tosyl-pent-1-en-3-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3S/c1-3-17(19)18(13-15-7-5-4-6-8-15)22(20,21)16-11-9-14(2)10-12-16/h4-13,17,19H,3H2,1-2H3/b18-13-