2-(3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl)benzene-1,4-diol
Molecular Formula:
C31H46O2
InChI: InChI=1/C31H46O2/c1-24(2)11-7-12-25(3)13-8-14-26(4)15-9-16-27(5)17-10-18-28(6)19-20-29-23-30(32)21-22-31(29)33/h11,13,15,17,19,21-23,32-33H,7-10,12,14,16,18,20H2,1-6H3
InChIKey: InChIKey=JCEWLQJBDUFDBU-UHFFFAOYAH
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)O)O)C)C)C)C)C
Names:
2-(3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl)benzene-1,4-diol
Registries:
PubChem CID 4562
PubChem ID 6578829
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