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8-(2-hydroxyethyl)-2-[3-[4-[2-[4-[3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

8-(2-hydroxyethyl)-2-[3-[4-[2-[4-[3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name:8-(2-hydroxyethyl)-2-[3-[4-[2-[4-[3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
Openeye Name:8-(2-hydroxyethyl)-2-[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name:8-(2-hydroxyethyl)-2-[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name:8-(2-hydroxyethyl)-2-[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-[8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
Traditional Name:8-(2-hydroxyethyl)-2-[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[8-(2-hydroxyethyl)-1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone
Formula: C47H70N6O10
MolecularWeight: 879.0929
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1CCO)(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)CCO)(C)C)NC5=O)O)O)C


Isomeric SMILES

CC1(CC2(CC(N1CCO)(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)CCO)(C)C)NC5=O)O)O)C


InChI

InChI=1S/C47H70N6O10/c1-41(2)27-46(28-42(3,4)52(41)19-21-54)37(58)50(39(60)48-46)23-33(56)25-62-35-15-11-31(12-16-35)45(9,10)32-13-17-36(18-14-32)63-26-34(57)24-51-38(59)47(49-40(51)61)29-43(5,6)53(20-22-55)44(7,8)30-47/h11-18,33-34,54-57H,19-30H2,1-10H3,(H,48,60)(H,49,61)


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