| SpectraBase Spectrum ID |
5iQ93pfTNBR |
| Name |
2-(E)-Penten-1-ol, 5-(benzyloxy)-4-(dibenzylamino)-5-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33NO2 |
| InChI |
InChI=1S/C32H33NO2/c34-23-13-22-31(32(30-20-11-4-12-21-30)35-26-29-18-9-3-10-19-29)33(24-27-14-5-1-6-15-27)25-28-16-7-2-8-17-28/h1-22,31-32,34H,23-26H2/b22-13+ |
| InChIKey |
XGGLOISWOTUYHN-LPYMAVHISA-N |
| Molecular Weight |
463.621 g/mol |
| SMILES |
OC\C=C\C(C(OCc1ccccc1)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-00kf-9170000000-1ced5d3f5ee5a08f3377 |
| Synonyms |
(2E)-5-(Benzyloxy)-4-(dibenzylamino)-5-phenyl-2-penten-1-ol
(E)-4-(dibenzylamino)-5-phenyl-5-phenylmethoxypent-2-en-1-ol
(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-2-penten-1-ol
(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-en-1-ol
(E)-5-benzoxy-4-(dibenzylamino)-5-phenyl-pent-2-en-1-ol
(E)-5-benzyloxy-4-(dibenzylamino)-5-phenyl-pent-2-en-1-ol |
| Wiley ID |
1490987 |
