benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4-phenylsulfanylphenyl)oxidanium

Systemtic Name: benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4-phenylsulfanylphenyl)oxidanium Openeye Name: benzene; (2-tert-butoxy-2-oxo-ethyl)-(4-phenylsulfanylphenyl)oxonium CAS Name: benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-[4-(phenylthio)phenyl]oxonium IUPAC Name: benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(4-phenylsulfanylphenyl)oxidanium Traditional Name: benzene; (2-tert-butoxy-2-keto-ethyl)-[4-(phenylthio)phenyl]oxonium Formula: C24H27O3S+ MolecularWeight: 395.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C[OH+]C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)C[OH+]C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C18H20O3S.C6H6/c1-18(2,3)21-17(19)13-20-14-9-11-16(12-10-14)22-15-7-5-4-6-8-15;1-2-4-6-5-3-1/h4-12H,13H2,1-3H3;1-6H/p+1