(1Z,6S,7Z)-1-methoxy-7-methyl-1-oxidanyl-3-oxidanylidene-9-phenylsulfanyl-6-prop-1-en-2-yl-nona-1,7-diene-2-diazonium

Systemtic Name: (1Z,6S,7Z)-1-methoxy-7-methyl-1-oxidanyl-3-oxidanylidene-9-phenylsulfanyl-6-prop-1-en-2-yl-nona-1,7-diene-2-diazonium Openeye Name: (1Z,6S,7Z)-1-hydroxy-6-isopropenyl-1-methoxy-7-methyl-3-oxo-9-phenylsulfanyl-nona-1,7-diene-2-diazonium CAS Name: (1Z,6S,7Z)-1-hydroxy-1-methoxy-7-methyl-6-(1-methylethenyl)-3-oxo-9-(phenylthio)-2-nona-1,7-dienediazonium IUPAC Name: (1Z,6S,7Z)-1-hydroxy-1-methoxy-7-methyl-3-oxo-9-phenylsulfanyl-6-prop-1-en-2-ylnona-1,7-diene-2-diazonium Traditional Name: (1Z,6S,7Z)-1-hydroxy-6-isopropenyl-3-keto-1-methoxy-7-methyl-9-(phenylthio)nona-1,7-diene-2-diazonium Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=O)C(=C(O)OC)[N+]#N)C(=CCSC1=CC=CC=C1)C

Isomeric SMILES

CC(=C)[C@H](CCC(=O)/C(=C(\O)/OC)/[N+]#N)/C(=C\CSC1=CC=CC=C1)/C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)17(10-11-18(23)19(22-21)20(24)25-4)15(3)12-13-26-16-8-6-5-7-9-16/h5-9,12,17H,1,10-11,13H2,2-4H3/p+1/b15-12-/t17-/m0/s1