Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C23H34O3 |
| Molecular Weight | 358.5143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC2=C([C@@H]3CC(C)CC[C@H]3C(C)(C)O2)C(OC(C)=O)=C1
InChI
InChIKey=ZAZIHGFBNRVMAI-JCNKGUCWSA-N
InChI=1S/C23H34O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-15,18-19H,6-12H2,1-5H3/t15?,18-,19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165412103
Created by
admin on Wed Apr 02 12:04:15 GMT 2025 , Edited by admin on Wed Apr 02 12:04:15 GMT 2025
|
PRIMARY | |||
|
FA3U4A4VSR
Created by
admin on Wed Apr 02 12:04:15 GMT 2025 , Edited by admin on Wed Apr 02 12:04:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
