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

Systemtic Name: 3-[3-[3-(phenylsulfonyl)prop-1-ynyl]naphthalen-2-yl]prop-2-yn-1-ol Openeye Name: 3-[3-[3-(benzenesulfonyl)prop-1-ynyl]-2-naphthyl]prop-2-yn-1-ol CAS Name: 3-[3-[3-(benzenesulfonyl)prop-1-ynyl]-2-naphthalenyl]-2-propyn-1-ol IUPAC Name: 3-[3-[3-(benzenesulfonyl)prop-1-ynyl]naphthalen-2-yl]prop-2-yn-1-ol Traditional Name: 3-[3-(3-besylprop-1-ynyl)-2-naphthyl]prop-2-yn-1-ol Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC3=CC=CC=C3C=C2C#CCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC3=CC=CC=C3C=C2C#CCO

InChI

InChI=1S/C22H16O3S/c23-14-6-10-20-16-18-8-4-5-9-19(18)17-21(20)11-7-15-26(24,25)22-12-2-1-3-13-22/h1-5,8-9,12-13,16-17,23H,14-15H2