1-methyl-4-[(Z)-1-(4-methylphenyl)sulfanyl-3-phenoxy-prop-1-en-2-yl]sulfanyl-benzene

Systemtic Name: 1-methyl-4-[(Z)-1-(4-methylphenyl)sulfanyl-3-phenoxy-prop-1-en-2-yl]sulfanyl-benzene Openeye Name: 1-methyl-4-[(Z)-1-(phenoxymethyl)-2-(p-tolylsulfanyl)vinyl]sulfanyl-benzene CAS Name: 1-methyl-4-[[(Z)-1-[(4-methylphenyl)thio]-3-phenoxyprop-1-en-2-yl]thio]benzene IUPAC Name: 1-methyl-4-[(Z)-1-(4-methylphenyl)sulfanyl-3-phenoxyprop-1-en-2-yl]sulfanylbenzene Traditional Name: 1-methyl-4-[[(Z)-1-(phenoxymethyl)-2-(p-tolylthio)vinyl]thio]benzene Formula: C23H22OS2 MolecularWeight: 378.55018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=C(COC2=CC=CC=C2)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C=C(/COC2=CC=CC=C2)\SC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22OS2/c1-18-8-12-21(13-9-18)25-17-23(16-24-20-6-4-3-5-7-20)26-22-14-10-19(2)11-15-22/h3-15,17H,16H2,1-2H3/b23-17-