[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]methylbenzene

Systemtic Name: [(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]methylbenzene Openeye Name: [(Z)-2-(benzenesulfonyl)-2-phenyl-vinyloxy]methylbenzene CAS Name: [(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]methylbenzene IUPAC Name: [(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]methylbenzene Traditional Name: [(Z)-2-besyl-2-phenyl-vinyloxy]methylbenzene Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC=C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/C=C(/C2=CC=CC=C2)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3S/c22-25(23,20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)17-24-16-18-10-4-1-5-11-18/h1-15,17H,16H2/b21-17-