[(E)-3-[(Z)-4-phenethylsulfanylbut-3-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(Z)-4-phenethylsulfanylbut-3-enoxy]prop-1-enyl]benzene Openeye Name: 2-[(Z)-4-[(E)-cinnamyl]oxybut-1-enyl]sulfanylethylbenzene CAS Name: [(E)-3-[(Z)-4-(phenethylthio)but-3-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(Z)-4-phenethylsulfanylbut-3-enoxy]prop-1-enyl]benzene Traditional Name: 2-[[(Z)-4-[(E)-cinnamyl]oxybut-1-enyl]thio]ethylbenzene Formula: C21H24OS MolecularWeight: 324.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC=CCCOCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCS/C=C\CCOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24OS/c1-3-10-20(11-4-1)14-9-17-22-16-7-8-18-23-19-15-21-12-5-2-6-13-21/h1-6,8-14,18H,7,15-17,19H2/b14-9+,18-8-