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

Systemtic Name: 3-[2-(3-naphthalen-2-ylsulfonylprop-1-ynyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-[3-(2-naphthylsulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[2-[3-(2-naphthalenylsulfonyl)prop-1-ynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-(3-naphthalen-2-ylsulfonylprop-1-ynyl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-[3-(2-naphthylsulfonyl)prop-1-ynyl]phenyl]prop-2-yn-1-ol Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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