SpectraBase Spectrum ID |
KLvRiLKcgvG |
Name |
2-[2-(3-Ethoxy-3-phenylallyl)-2-methyl-3-oxocyclopentyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O4 |
InChI |
InChI=1S/C28H32O4/c1-4-32-25(19-8-6-5-7-9-19)16-17-28(2)24(14-15-26(28)29)23-12-10-20-18-21(31-3)11-13-22(20)27(23)30/h5-9,11,13,16,18,23-24H,4,10,12,14-15,17H2,1-3H3/b25-16+ |
InChIKey |
CIRFLXRSXYUVKE-PCLIKHOPSA-N |
Molecular Weight |
432.560 g/mol |
SMILES |
C1(C(CCc2cc(ccc12)OC)C1C(C(CC1)=O)(C)C\C=C/(c1ccccc1)OCC)=O |
SPLASH |
splash10-03di-0900000000-01c9b174578603af4272 |
Source of Spectrum |
F-62-1735-35 |
Synonyms |
2-{2-[(2E)-3-ethoxy-3-phenyl-2-propenyl]-2-methyl-3-oxocyclopentyl}-6-methoxy-3,4-dihydro-1(2H)-naphthalenone |
Wiley ID |
1632317 |