(Z)-3-phenyl-2-(phenylsulfonyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-phenyl-2-(phenylsulfonyl)prop-2-en-1-ol Openeye Name: (Z)-2-(benzenesulfonyl)-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-2-(benzenesulfonyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-2-(benzenesulfonyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-2-besyl-3-phenyl-prop-2-en-1-ol Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CO)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14O3S/c16-12-15(11-13-7-3-1-4-8-13)19(17,18)14-9-5-2-6-10-14/h1-11,16H,12H2/b15-11-