SpectraBase Spectrum ID |
Lv9Hup5ImTa |
Name |
2-[3',7',11',15,19',23'-Hexamethyltetracosa-2',6',10',14',18',22'-hexaenyl]-4-methoxyphenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H56O2 |
InChI |
InChI=1S/C37H56O2/c1-29(2)14-9-15-30(3)16-10-17-31(4)18-11-19-32(5)20-12-21-33(6)22-13-23-34(7)24-25-35-28-36(39-8)26-27-37(35)38/h14,16,18,20,22,24,26-28,38H,9-13,15,17,19,21,23,25H2,1-8H3/b30-16+,31-18+,32-20+,33-22+,34-24+ |
InChIKey |
AREQSRDUBKCKID-CAXJZXKOSA-N |
Molecular Weight |
532.853 g/mol |
SMILES |
Oc1c(C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C)cc(cc1)OC |
SPLASH |
splash10-014u-9810000000-dccb208107cc5e2b2c8b |
Source of Spectrum |
AC-134-81-6 |
Synonyms |
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl]-4-methoxyphenol |
Wiley ID |
812439 |