[(Z)-2-tetradecylsulfanylethenyl]benzene

Systemtic Name: [(Z)-2-tetradecylsulfanylethenyl]benzene Openeye Name: [(Z)-2-tetradecylsulfanylvinyl]benzene CAS Name: [(Z)-2-(tetradecylthio)ethenyl]benzene IUPAC Name: [(Z)-2-tetradecylsulfanylethenyl]benzene Traditional Name: [(Z)-2-(myristylthio)vinyl]benzene Formula: C22H36S MolecularWeight: 332.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSC=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCS/C=C\C1=CC=CC=C1

InChI

InChI=1S/C22H36S/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-23-21-19-22-17-14-13-15-18-22/h13-15,17-19,21H,2-12,16,20H2,1H3/b21-19-