Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C39H56O2 |
| Molecular Weight | 556.8607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C(C)=C1CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C
InChI
InChIKey=RHIVSELDHMBPHG-UHFFFAOYSA-N
InChI=1S/C39H56O2/c1-23-16-24(2)29(18-27-21-32(38(10,11)12)35(41)33(22-27)39(13,14)15)25(3)28(23)17-26-19-30(36(4,5)6)34(40)31(20-26)37(7,8)9/h16,19-22,40-41H,17-18H2,1-15H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID3068336
Created by
admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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RYB29HG2NX
Created by
admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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3084836
Created by
admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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41642-52-8
Created by
admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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PRIMARY |