1-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]ethylbenzene

Systemtic Name: 1-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]ethylbenzene Openeye Name: 1-[(Z)-2-(benzenesulfonyl)-2-phenyl-vinyloxy]ethylbenzene CAS Name: 1-[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]ethylbenzene IUPAC Name: 1-[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]ethylbenzene Traditional Name: 1-[(Z)-2-besyl-2-phenyl-vinyloxy]ethylbenzene Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3S/c1-18(19-11-5-2-6-12-19)25-17-22(20-13-7-3-8-14-20)26(23,24)21-15-9-4-10-16-21/h2-18H,1H3/b22-17-