| SpectraBase Spectrum ID |
9dLkCH56mUa |
| Name |
BENZENE, 1,1',1''-[1-(3-METHYL-3-BUTENYL)-1,3,5-PENTANETRIYL]TRIS[4-METHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H38 |
| InChI |
InChI=1S/C31H38/c1-23(2)6-16-30(28-17-9-25(4)10-18-28)22-31(29-19-11-26(5)12-20-29)21-15-27-13-7-24(3)8-14-27/h7-14,17-20,30-31H,1,6,15-16,21-22H2,2-5H3 |
| InChIKey |
UWTRSFPCXUXUJI-UHFFFAOYSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
410.2964 |
| SMILES |
C=C(C)CCC(CC(CCc1ccc(C)cc1)c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-0a4i-2910000000-7970131bd01cfef15402 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1-Methyl-4-(6-methyl-3-(4-methylphenyl)-1-[2-(4-methylphenyl)ethyl]-6-heptenyl)benzene](/api/spectrum/9dLkCH56mUa/structure.png?h=300&w=458 "1-Methyl-4-(6-methyl-3-(4-methylphenyl)-1-[2-(4-methylphenyl)ethyl]-6-heptenyl)benzene")
