1-(3-methylbut-2-enyl)-2-[3-(phenylsulfonyl)prop-1-ynyl]benzene

Systemtic Name: 1-(3-methylbut-2-enyl)-2-[3-(phenylsulfonyl)prop-1-ynyl]benzene Openeye Name: 1-[3-(benzenesulfonyl)prop-1-ynyl]-2-(3-methylbut-2-enyl)benzene CAS Name: 1-[3-(benzenesulfonyl)prop-1-ynyl]-2-(3-methylbut-2-enyl)benzene IUPAC Name: 1-[3-(benzenesulfonyl)prop-1-ynyl]-2-(3-methylbut-2-enyl)benzene Traditional Name: 1-(3-besylprop-1-ynyl)-2-(3-methylbut-2-enyl)benzene Formula: C20H20O2S MolecularWeight: 324.4366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1C#CCS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=CC=CC=C1C#CCS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H20O2S/c1-17(2)14-15-19-10-7-6-9-18(19)11-8-16-23(21,22)20-12-4-3-5-13-20/h3-7,9-10,12-14H,15-16H2,1-2H3