SpectraBase Spectrum ID |
1tynYJOCI4 |
Name |
(3E,7E,11E)-1-isopropyl-4,8,12-trimethyl-2-(phenylthio)cyclotetradeca-3,7,11-trien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38OS |
InChI |
InChI=1S/C26H38OS/c1-20(2)26(27)18-17-22(4)13-9-11-21(3)12-10-14-23(5)19-25(26)28-24-15-7-6-8-16-24/h6-8,12-13,15-16,19-20,25,27H,9-11,14,17-18H2,1-5H3/b21-12+,22-13+,23-19+ |
InChIKey |
VKXNERVHLDTQMD-YISVINQMSA-N |
Molecular Weight |
398.649 g/mol |
SMILES |
OC1(C(\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)Sc1ccccc1)C(C)C |
SPLASH |
splash10-0bt9-6179000000-b38bbee1aedfc036f7ea |
Source of Spectrum |
AN-103-39-3 |
Synonyms |
(3E,7E,11E)-1-isopropyl-4,8,12-trimethyl-2-phenylsulfanyl-cyclotetradeca-3,7,11-trien-1-ol
(3E,7E,11E)-4,8,12-trimethyl-2-(phenylthio)-1-propan-2-yl-1-cyclotetradeca-3,7,11-trienol
(3E,7E,11E)-4,8,12-trimethyl-2-phenylsulfanyl-1-propan-2-yl-cyclotetradeca-3,7,11-trien-1-ol |
Wiley ID |
747423 |