4-[(1E)-3-methyl-4,4-bis(phenylsulfanyl)buta-1,3-dienyl]benzaldehyde

Systemtic Name: 4-[(1E)-3-methyl-4,4-bis(phenylsulfanyl)buta-1,3-dienyl]benzaldehyde Openeye Name: 4-[(1E)-3-methyl-4,4-bis(phenylsulfanyl)buta-1,3-dienyl]benzaldehyde CAS Name: 4-[(1E)-3-methyl-4,4-bis(phenylthio)buta-1,3-dienyl]benzaldehyde IUPAC Name: 4-[(1E)-3-methyl-4,4-bis(phenylsulfanyl)buta-1,3-dienyl]benzaldehyde Traditional Name: 4-[(1E)-3-methyl-4,4-bis(phenylthio)buta-1,3-dienyl]benzaldehyde Formula: C24H20OS2 MolecularWeight: 388.545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C24H20OS2/c1-19(12-13-20-14-16-21(18-25)17-15-20)24(26-22-8-4-2-5-9-22)27-23-10-6-3-7-11-23/h2-18H,1H3/b13-12+