SpectraBase Spectrum ID |
EOOqLcUFq17 |
Name |
4,13-bis[4'-(Ethoxycarbonyl)-3'-methoxybuta-1',3'-dienyl]-[2.2]paracyclophane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H36O6 |
InChI |
InChI=1S/C32H36O6/c1-5-37-31(33)21-29(35-3)17-15-27-19-23-7-8-24-10-12-26(14-13-25(27)11-9-23)28(20-24)16-18-30(36-4)22-32(34)38-6-2/h9-12,15-22H,5-8,13-14H2,1-4H3/b17-15+,18-16+,29-21-,30-22- |
InChIKey |
LFDOCCQZFMFOQU-GXRXPEKJSA-N |
Molecular Weight |
516.634 g/mol |
SMILES |
C(\C=C\(\C=C\c1c2CCc3c(\C=C\C(=C\C(=O)OCC)OC)cc(CCc(c1)cc2)cc3)OC)(=O)OCC |
SPLASH |
splash10-044i-0791350000-e2ae5fa8161c9fc15453 |
Source of Spectrum |
H-2005-564-5 |
Synonyms |
4,12-bis[4'-(Ethoxycarbonyl)-3'-methoxybuta-1',3'-dienyl]-[2.2]paracyclophane
Ethyl (2Z,4E)-5-[12-[(1E,3Z)-5-ethoxy-3-methoxy-5-oxo-1,3-pentadienyl]tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]-3-methoxy-2,4-pentadienoate |
Wiley ID |
1562241 |