| SpectraBase Spectrum ID |
Iw2DWhmWa9L |
| Name |
(S)-(-)-4'-(4"-Octoxybiphenyl) 4-Pentyl-3-cyclohexene-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H44O3 |
| InChI |
InChI=1S/C32H44O3/c1-3-5-7-8-9-11-25-34-30-21-17-27(18-22-30)28-19-23-31(24-20-28)35-32(33)29-15-13-26(14-16-29)12-10-6-4-2/h13,17-24,29H,3-12,14-16,25H2,1-2H3/t29-/m1/s1 |
| InChIKey |
SFBGWMRQWJFELT-GDLZYMKVSA-N |
| Molecular Weight |
476.701 g/mol |
| SMILES |
C(Oc1ccc(-c2ccc(cc2)OCCCCCCCC)cc1)([C@@]1(CC=C(CC1)CCCCC)[H])=O |
| SPLASH |
splash10-0002-0090100000-2e8dd1e826e9970d7d53 |
| Source of Spectrum |
F-49-632-2 |
| Synonyms |
(S)-(-)-4'-(4''-Octoxybiphenyl) 4-Pentyl-3-cyclohexene-1-carboxylate
4'-(octyloxy)[1,1'-biphenyl]-4-yl (1S)-4-pentyl-3-cyclohexene-1-carboxylate |
| Wiley ID |
1394457 |
