3-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-(3-besylprop-1-ynyl)phenyl]prop-2-yn-1-ol Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC=CC=C2C#CCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC=CC=C2C#CCO

InChI

InChI=1S/C18H14O3S/c19-14-6-10-16-8-4-5-9-17(16)11-7-15-22(20,21)18-12-2-1-3-13-18/h1-5,8-9,12-13,19H,14-15H2