1-[[2-(2-methylbutoxy)-5-(2,3,3-trimethylbutan-2-yl)phenoxy]sulfinylamino]-4-oxidanyl-naphthalene

Systemtic Name: 1-[[2-(2-methylbutoxy)-5-(2,3,3-trimethylbutan-2-yl)phenoxy]sulfinylamino]-4-oxidanyl-naphthalene Openeye Name: 1-hydroxy-4-[[2-(2-methylbutoxy)-5-(1,1,2,2-tetramethylpropyl)phenoxy]sulfinylamino]naphthalene CAS Name: 1-hydroxy-4-[[2-(2-methylbutoxy)-5-(2,3,3-trimethylbutan-2-yl)phenoxy]sulfinylamino]naphthalene IUPAC Name: 1-hydroxy-4-[[2-(2-methylbutoxy)-5-(2,3,3-trimethylbutan-2-yl)phenoxy]sulfinylamino]naphthalene Traditional Name: 1-hydroxy-4-[[2-(2-methylbutoxy)-5-(1,1,2,2-tetramethylpropyl)phenoxy]sulfinylamino]naphthalene Formula: C28H37NO4S MolecularWeight: 483.66268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C=C(C=C1)C(C)(C)C(C)(C)C)OS(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

CCC(C)COC1=C(C=C(C=C1)C(C)(C)C(C)(C)C)OS(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C28H37NO4S/c1-8-19(2)18-32-25-16-13-20(28(6,7)27(3,4)5)17-26(25)33-34(31)29-23-14-15-24(30)22-12-10-9-11-21(22)23/h9-17,19,29-30H,8,18H2,1-7H3