1,1,2,2,6,6,7,7-octamethyl-4,9-bis[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]-4,9-bis[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-4,9-diazoniaspiro[4.4]nonane-3,8-dione

Systemtic Name: 1,1,2,2,6,6,7,7-octamethyl-4,9-bis[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]-4,9-bis[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-4,9-diazoniaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-bis(3,5-diallyl-4-hydroxy-phenyl)-4,9-bis[4-hydroxy-3-(2-methylallyl)phenyl]-1,1,2,2,6,6,7,7-octamethyl-4,9-diazoniaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-4,9-bis[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]-1,1,2,2,6,6,7,7-octamethyl-4,9-diazoniaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-4,9-bis[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]-1,1,2,2,6,6,7,7-octamethyl-4,9-diazoniaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-bis(3,5-diallyl-4-hydroxy-phenyl)-4,9-bis[4-hydroxy-3-(2-methylallyl)phenyl]-1,1,2,2,6,6,7,7-octamethyl-4,9-diazoniaspiro[4.4]nonane-3,8-quinone Formula: C59H72N2O6+2 MolecularWeight: 905.21278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C=CC(=C1)[N+]2(C(=O)C(C(C23C(C(C(=O)[N+]3(C4=CC(=C(C=C4)O)CC(=C)C)C5=CC(=C(C(=C5)CC=C)O)CC=C)(C)C)(C)C)(C)C)(C)C)C6=CC(=C(C(=C6)CC=C)O)CC=C)O

Isomeric SMILES

CC(=C)CC1=C(C=CC(=C1)[N+]2(C(=O)C(C(C23C(C(C(=O)[N+]3(C4=CC(=C(C=C4)O)CC(=C)C)C5=CC(=C(C(=C5)CC=C)O)CC=C)(C)C)(C)C)(C)C)(C)C)C6=CC(=C(C(=C6)CC=C)O)CC=C)O

InChI

InChI=1S/C59H70N2O6/c1-17-21-39-31-47(32-40(22-18-2)51(39)64)60(45-25-27-49(62)43(35-45)29-37(5)6)53(66)55(9,10)57(13,14)59(60)58(15,16)56(11,12)54(67)61(59,46-26-28-50(63)44(36-46)30-38(7)8)48-33-41(23-19-3)52(65)42(34-48)24-20-4/h17-20,25-28,31-36H,1-5,7,21-24,29-30H2,6,8-16H3,(H2-2,62,63,64,65)/p+2