[1-phenyl-3-[(Z)-2-(phenylsulfonyl)ethenoxy]hept-1-enyl]benzene

Systemtic Name: [1-phenyl-3-[(Z)-2-(phenylsulfonyl)ethenoxy]hept-1-enyl]benzene Openeye Name: [3-[(Z)-2-(benzenesulfonyl)vinyloxy]-1-phenyl-hept-1-enyl]benzene CAS Name: [3-[(Z)-2-(benzenesulfonyl)ethenoxy]-1-phenylhept-1-enyl]benzene IUPAC Name: [3-[(Z)-2-(benzenesulfonyl)ethenoxy]-1-phenylhept-1-enyl]benzene Traditional Name: [3-[(Z)-2-besylvinyloxy]-1-phenyl-hept-1-enyl]benzene Formula: C27H28O3S MolecularWeight: 432.57442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)OC=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H28O3S/c1-2-3-17-25(30-20-21-31(28,29)26-18-11-6-12-19-26)22-27(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-16,18-22,25H,2-3,17H2,1H3/b21-20-