2,3-dimethyl-5-(3,7,11,14,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C53H80O2


InChI: InChI=1/C53H80O2/c1-40(2)21-15-24-42(4)26-17-28-44(6)30-18-29-43(5)27-16-25-41(3)22-13-14-23-46(8)35-36-47(9)33-19-31-45(7)32-20-34-48(10)37-38-51-39-52(54)49(11)50(12)53(51)55/h21-23,26-27,30,32-33,37,39H,13-20,24-25,28-29,31,34-36,38H2,1-12H3

InChIKey: InChIKey=VEOMFKGXFMVXRL-UHFFFAOYAF
SMILES: CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC(=CCCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C

Names:
    2,3-dimethyl-5-(3,7,11,14,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)cyclohexa-2,5-diene-1,4-dione

Registries:
    PubChem CID 442763
    PubChem ID 6605888