[(Z)-5-methoxy-1-(phenylsulfonyl)pent-1-en-3-yn-2-yl]benzene

Systemtic Name: [(Z)-5-methoxy-1-(phenylsulfonyl)pent-1-en-3-yn-2-yl]benzene Openeye Name: [(1Z)-1-(benzenesulfonylmethylene)-4-methoxy-but-2-ynyl]benzene CAS Name: [(Z)-1-(benzenesulfonyl)-5-methoxypent-1-en-3-yn-2-yl]benzene IUPAC Name: [(Z)-1-(benzenesulfonyl)-5-methoxypent-1-en-3-yn-2-yl]benzene Traditional Name: [(1Z)-1-(besylmethylene)-4-methoxy-but-2-ynyl]benzene Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC(=CS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCC#C/C(=C\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H16O3S/c1-21-14-8-11-17(16-9-4-2-5-10-16)15-22(19,20)18-12-6-3-7-13-18/h2-7,9-10,12-13,15H,14H2,1H3/b17-15+