1-(5-phenylpent-4-ynyl)-2-[1-(phenylsulfonyl)propa-1,2-dienyl]benzene

Systemtic Name: 1-(5-phenylpent-4-ynyl)-2-[1-(phenylsulfonyl)propa-1,2-dienyl]benzene Openeye Name: 1-[1-(benzenesulfonyl)propa-1,2-dienyl]-2-(5-phenylpent-4-ynyl)benzene CAS Name: 1-[1-(benzenesulfonyl)propa-1,2-dienyl]-2-(5-phenylpent-4-ynyl)benzene IUPAC Name: 1-[1-(benzenesulfonyl)propa-1,2-dienyl]-2-(5-phenylpent-4-ynyl)benzene Traditional Name: 1-(1-besylpropa-1,2-dienyl)-2-(5-phenylpent-4-ynyl)benzene Formula: C26H22O2S MolecularWeight: 398.51668

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C1=CC=CC=C1CCCC#CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C=C(C1=CC=CC=C1CCCC#CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H22O2S/c1-2-26(29(27,28)24-19-10-5-11-20-24)25-21-13-12-18-23(25)17-9-4-8-16-22-14-6-3-7-15-22/h3,5-7,10-15,18-21H,1,4,9,17H2