[4,4-diphenyl-2-[(Z)-2-(phenylsulfonyl)ethenoxy]but-3-enoxy]methylbenzene

Systemtic Name: [4,4-diphenyl-2-[(Z)-2-(phenylsulfonyl)ethenoxy]but-3-enoxy]methylbenzene Openeye Name: [2-[(Z)-2-(benzenesulfonyl)vinyloxy]-4,4-diphenyl-but-3-enoxy]methylbenzene CAS Name: [2-[(Z)-2-(benzenesulfonyl)ethenoxy]-4,4-diphenylbut-3-enoxy]methylbenzene IUPAC Name: [2-[(Z)-2-(benzenesulfonyl)ethenoxy]-4,4-diphenylbut-3-enoxy]methylbenzene Traditional Name: [2-[(Z)-2-besylvinyloxy]-4,4-diphenyl-but-3-enoxy]methylbenzene Formula: C31H28O4S MolecularWeight: 496.61662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)OC=CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O/C=C\S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28O4S/c32-36(33,30-19-11-4-12-20-30)22-21-35-29(25-34-24-26-13-5-1-6-14-26)23-31(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-23,29H,24-25H2/b22-21-