(1E,4E,6E,8E)-1-methylsulfanyl-1-oxidanyl-9-phenyl-nona-1,4,6,8-tetraen-3-one

Systemtic Name: (1E,4E,6E,8E)-1-methylsulfanyl-1-oxidanyl-9-phenyl-nona-1,4,6,8-tetraen-3-one Openeye Name: (1E,4E,6E,8E)-1-hydroxy-1-methylsulfanyl-9-phenyl-nona-1,4,6,8-tetraen-3-one CAS Name: (1E,4E,6E,8E)-1-hydroxy-1-(methylthio)-9-phenyl-3-nona-1,4,6,8-tetraenone IUPAC Name: (1E,4E,6E,8E)-1-hydroxy-1-methylsulfanyl-9-phenylnona-1,4,6,8-tetraen-3-one Traditional Name: (1E,4E,6E,8E)-1-hydroxy-1-(methylthio)-9-phenyl-nona-1,4,6,8-tetraen-3-one Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C=CC=CC=CC1=CC=CC=C1)O

Isomeric SMILES

CS/C(=C/C(=O)/C=C/C=C/C=C/C1=CC=CC=C1)/O

InChI

InChI=1S/C16H16O2S/c1-19-16(18)13-15(17)12-8-3-2-5-9-14-10-6-4-7-11-14/h2-13,18H,1H3/b3-2+,9-5+,12-8+,16-13+