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Substance Name: 2,5-Cyclohexadien-1-one, 4,4',4''-(1,2,3-cyclopropanetriylidene)tris(2,6-bis(1,1-dimethylethyl)-
RN: 14106-38-8
InChIKey: DRQQSZVENBAHIP-UHFFFAOYSA-N

Molecular Formula

  • C45-H60-O3

Molecular Weight

  • 648.966
 
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Names and Synonyms

Synonym

  • 4,4',4''-Cyclopropanetriylidenetris(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)

Systematic Name

  • 2,5-Cyclohexadien-1-one, 4,4',4''-(1,2,3-cyclopropanetriylidene)tris(2,6-bis(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 14106-38-8

System Generated Number

  • 0014106388

Structure Descriptors

InChI

1S/C45H60O3/c1-40(2,3)28-19-25(20-29(37(28)46)41(4,5)6)34-35(26-21-30(42(7,8)9)38(47)31(22-26)43(10,11)12)36(34)27-23-32(44(13,14)15)39(48)33(24-27)45(16,17)18/h19-24H,1-18H3

InChIKey

DRQQSZVENBAHIP-UHFFFAOYSA-N

Smiles

C1=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C\C1=C1/C(=C2\C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)\C1=C1/C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C1