[(Z)-2,3-bis(phenylsulfanyl)prop-2-enoxy]benzene

Systemtic Name: [(Z)-2,3-bis(phenylsulfanyl)prop-2-enoxy]benzene Openeye Name: [(Z)-2,3-bis(phenylsulfanyl)allyloxy]benzene CAS Name: [(Z)-2,3-bis(phenylthio)prop-2-enoxy]benzene IUPAC Name: [(Z)-2,3-bis(phenylsulfanyl)prop-2-enoxy]benzene Traditional Name: [(Z)-2,3-bis(phenylthio)allyloxy]benzene Formula: C21H18OS2 MolecularWeight: 350.49702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=CSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=C/SC2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C21H18OS2/c1-4-10-18(11-5-1)22-16-21(24-20-14-8-3-9-15-20)17-23-19-12-6-2-7-13-19/h1-15,17H,16H2/b21-17-