[(Z)-1-[(E)-1-phenylpent-1-enyl]sulfanyloxysulfanylpent-1-enyl]benzene

Systemtic Name: [(Z)-1-[(E)-1-phenylpent-1-enyl]sulfanyloxysulfanylpent-1-enyl]benzene Openeye Name: [(Z)-1-[(E)-1-phenylpent-1-enyl]sulfanyloxysulfanylpent-1-enyl]benzene CAS Name: (Z)-1-phenyl-1-pentene-1-sulfenic acid [[(E)-1-phenylpent-1-enyl]thio] ester IUPAC Name: [(Z)-1-[(E)-1-phenylpent-1-enyl]sulfanyloxysulfanylpent-1-enyl]benzene Traditional Name: [(Z)-1-[[[(E)-1-phenylpent-1-enyl]thio]oxythio]pent-1-enyl]benzene Formula: C22H26OS2 MolecularWeight: 370.57124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC=CC=C1)SOSC(=CCCC)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C(\C1=CC=CC=C1)/SOS/C(=C\CCC)/C2=CC=CC=C2

InChI

InChI=1S/C22H26OS2/c1-3-5-17-21(19-13-9-7-10-14-19)24-23-25-22(18-6-4-2)20-15-11-8-12-16-20/h7-18H,3-6H2,1-2H3/b21-17-,22-18+