| SpectraBase Spectrum ID |
9QiSgA43Agy |
| Name |
(3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)-3-octa-5,7-dienamine |
| Alternate Name(s) |
(3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)octa-5,7-dien-3-amine
(3S,4R,5E)-N,N-dibenzyl-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-octa-5,7-dien-3-amine
dibenzyl-[(1S,2R,3E)-1-isopropyl-2-[2-(2-methoxyethoxymethoxy)ethyl]-4-methyl-hexa-3,5-dienyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H43NO3 |
| InChI |
InChI=1S/C30H43NO3/c1-6-26(4)21-29(17-18-33-24-34-20-19-32-5)30(25(2)3)31(22-27-13-9-7-10-14-27)23-28-15-11-8-12-16-28/h6-16,21,25,29-30H,1,17-20,22-24H2,2-5H3/b26-21+/t29-,30+/m1/s1 |
| InChIKey |
PERDAOPILDCFHT-GKRCIHQMSA-N |
| Molecular Weight |
465.678 g/mol |
| SMILES |
[C@](N(Cc1ccccc1)Cc1ccccc1)([C@@](\C=C\(C=C)C)(CCOCOCCOC)[H])(C(C)C)[H] |
| SPLASH |
splash10-0udi-0090000000-9fc871217f8788af31d1 |
| Source of Spectrum |
D1-2000-79-7 |
| Wiley ID |
835501 |
![(3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)-3-octa-5,7-dienamine](/api/spectrum/9QiSgA43Agy/structure.png?h=300&w=458 "(3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)-3-octa-5,7-dienamine")
