3-[2-(phenylsulfonyl)buta-2,3-dienoxy]prop-1-ynylbenzene

Systemtic Name: 3-[2-(phenylsulfonyl)buta-2,3-dienoxy]prop-1-ynylbenzene Openeye Name: 3-[2-(benzenesulfonyl)buta-2,3-dienoxy]prop-1-ynylbenzene CAS Name: 3-[2-(benzenesulfonyl)buta-2,3-dienoxy]prop-1-ynylbenzene IUPAC Name: 3-[2-(benzenesulfonyl)buta-2,3-dienoxy]prop-1-ynylbenzene Traditional Name: 3-(2-besylbuta-2,3-dienoxy)prop-1-ynylbenzene Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(COCC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C=C(COCC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16O3S/c1-2-18(23(20,21)19-13-7-4-8-14-19)16-22-15-9-12-17-10-5-3-6-11-17/h3-8,10-11,13-14H,1,15-16H2