Identification
Name |
2,8-Bis((1,1'-Biphenyl)-4-Ylmethyl)-Cyclooctanone |
Synonyms |
2,8-Bis[(4-Phenylphenyl)Methyl]-1-Cyclooctanone; 2,8-Bis(4-Phenylbenzyl)Cyclooctan-1-One; Cyclooctanone, 2,8-Bis((1,1'-Biphenyl)-4-Ylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C34H34O |
Molecular Weight |
458.64 |
CAS Registry Number |
53774-94-0 |
SMILES |
C1=CC(=CC=C1C2=CC=CC=C2)CC3C(C(CCCCC3)CC4=CC=C(C=C4)C5=CC=CC=C5)=O |
InChI |
1S/C34H34O/c35-34-32(24-26-16-20-30(21-17-26)28-10-4-1-5-11-28)14-8-3-9-15-33(34)25-27-18-22-31(23-19-27)29-12-6-2-7-13-29/h1-2,4-7,10-13,16-23,32-33H,3,8-9,14-15,24-25H2 |
InChIKey |
AGMAGSBLQDKWBK-UHFFFAOYSA-N |
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