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Substance Name: 2,5-Cyclohexadien-1-one, 4,4',4'',4'''-(1,2,3,4-cyclobutanetetraylidene)tetrakis(2,6-bis(1,1-dimethylethyl)-
RN: 34879-70-4
InChIKey: QNGILZGRCMQQCY-UHFFFAOYSA-N

Molecular Formula

  • C60-H80-O4

Molecular Weight

  • 865.288
 
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Names and Synonyms

Synonym

  • 4,4',4'',4'''-(1,2,3,4-Cyclobutanetetraylidene)tetrakis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 34879-70-4

System Generated Number

  • 0034879704

Structure Descriptors

InChI

1S/C60H80O4/c1-53(2,3)37-25-33(26-38(49(37)61)54(4,5)6)45-46(34-27-39(55(7,8)9)50(62)40(28-34)56(10,11)12)48(36-31-43(59(19,20)21)52(64)44(32-36)60(22,23)24)47(45)35-29-41(57(13,14)15)51(63)42(30-35)58(16,17)18/h25-32H,1-24H3

InChIKey

QNGILZGRCMQQCY-UHFFFAOYSA-N

Smiles

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