SpectraBase Spectrum ID |
2RnYLLr22X |
Name |
3-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H34O2 |
InChI |
InChI=1S/C27H34O2/c1-8-29-25(28)21-11-9-10-20(16-21)14-18(2)22-17-24-23(15-19(22)3)26(4,5)12-13-27(24,6)7/h9-11,14-17H,8,12-13H2,1-7H3/b18-14+ |
InChIKey |
VTAXXUOTHSWWHQ-NBVRZTHBSA-N |
Molecular Weight |
390.567 g/mol |
SMILES |
C(c1cc(ccc1)\C=C/(C)c1cc2c(cc1C)C(CCC2(C)C)(C)C)(=O)OCC |
SPLASH |
splash10-004i-0009000000-7e441af4eda2d58d8e70 |
Source of Spectrum |
E1-38-2825-13 |
Synonyms |
3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid ethyl ester
Ethyl 3-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoate
Ethyl 3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate |
Wiley ID |
1598483 |