Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.3236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(O)C=C(\C=C/C2=CC=CC=C2)C=C1O
InChI
InChIKey=ZISJNXNHJRQYJO-HJWRWDBZSA-N
InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8-
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1622988-14-0
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY | |||
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3VKT5VAZ8S
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY | |||
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92446300
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol](/img/5ec6f1ea-6a2c-4bbf-b2a2-985313fbb7a6.svg "Structure of 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol")