3,4',6'-tritert-butyl-1'-(4-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-4,4'a,7'-trimethoxy-spiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-dione

Systemtic Name: 3,4',6'-tritert-butyl-1'-(4-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-4,4'a,7'-trimethoxy-spiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-dione Openeye Name: 3,4',6'-tritert-butyl-1'-(4-tert-butyl-2-hydroxy-5-methoxy-phenyl)-4,4'a,7'-trimethoxy-spiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-dione CAS Name: 3,4',6'-tritert-butyl-1'-(4-tert-butyl-2-hydroxy-5-methoxyphenyl)-4,4'a,7'-trimethoxyspiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-dione IUPAC Name: 3,4',6'-tritert-butyl-1'-(4-tert-butyl-2-hydroxy-5-methoxyphenyl)-4,4'a,7'-trimethoxyspiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-dione Traditional Name: 3,4',6'-tritert-butyl-1'-(4-tert-butyl-2-hydroxy-5-methoxy-phenyl)-4,4'a,7'-trimethoxy-spiro[cyclohexa-2,4-diene-6,9'-xanthene]-1,2'-quinone Formula: C44H56O8 MolecularWeight: 712.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C2(C=C1OC)C3=CC(=C(C=C3OC4(C2=C(C(=O)C=C4C(C)(C)C)C5=CC(=C(C=C5O)C(C)(C)C)OC)OC)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=O)C2(C=C1OC)C3=CC(=C(C=C3OC4(C2=C(C(=O)C=C4C(C)(C)C)C5=CC(=C(C=C5O)C(C)(C)C)OC)OC)C(C)(C)C)OC

InChI

InChI=1S/C44H56O8/c1-39(2,3)25-18-29(45)24(17-31(25)48-13)37-30(46)22-35(42(10,11)12)44(51-16)38(37)43(23-34(50-15)27(21-36(43)47)41(7,8)9)28-20-32(49-14)26(40(4,5)6)19-33(28)52-44/h17-23,45H,1-16H3