3-[4-(phenylsulfonyl)hexa-4,5-dienoxy]prop-1-ynylbenzene

Systemtic Name: 3-[4-(phenylsulfonyl)hexa-4,5-dienoxy]prop-1-ynylbenzene Openeye Name: 3-[4-(benzenesulfonyl)hexa-4,5-dienoxy]prop-1-ynylbenzene CAS Name: 3-[4-(benzenesulfonyl)hexa-4,5-dienoxy]prop-1-ynylbenzene IUPAC Name: 3-[4-(benzenesulfonyl)hexa-4,5-dienoxy]prop-1-ynylbenzene Traditional Name: 3-(4-besylhexa-4,5-dienoxy)prop-1-ynylbenzene Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3S/c1-2-20(25(22,23)21-14-7-4-8-15-21)16-10-18-24-17-9-13-19-11-5-3-6-12-19/h3-8,11-12,14-15H,1,10,16-18H2