[(Z)-1-phenylhept-1-enyl]sulfanylbenzene

Systemtic Name: [(Z)-1-phenylhept-1-enyl]sulfanylbenzene Openeye Name: [(Z)-1-phenylhept-1-enyl]sulfanylbenzene CAS Name: [[(Z)-1-phenylhept-1-enyl]thio]benzene IUPAC Name: [(Z)-1-phenylhept-1-enyl]sulfanylbenzene Traditional Name: [[(Z)-1-phenylhept-1-enyl]thio]benzene Formula: C19H22S MolecularWeight: 282.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C(/C1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C19H22S/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)20-18-14-9-6-10-15-18/h5-10,12-16H,2-4,11H2,1H3/b19-16-