Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O3 |
Molecular Weight | 340.4559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)\C(C[C@]34C)=C/O
InChI
InChIKey=FYEOMZSZJFOTGQ-GXWGVVPNSA-N
InChI=1S/C22H28O3/c1-4-22(25)10-8-18-16-6-5-15-11-19(24)14(13-23)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,23,25H,5-10,12H2,2-3H3/b14-13-/t16-,17+,18+,20+,21+,22+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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T23UZG3E4S
Created by
admin on Sat Dec 16 19:05:02 GMT 2023 , Edited by admin on Sat Dec 16 19:05:02 GMT 2023
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PRIMARY | |||
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3034680
Created by
admin on Sat Dec 16 19:05:02 GMT 2023 , Edited by admin on Sat Dec 16 19:05:02 GMT 2023
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PRIMARY | |||
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DTXSID301025472
Created by
admin on Sat Dec 16 19:05:02 GMT 2023 , Edited by admin on Sat Dec 16 19:05:02 GMT 2023
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PRIMARY | |||
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47435-20-1
Created by
admin on Sat Dec 16 19:05:02 GMT 2023 , Edited by admin on Sat Dec 16 19:05:02 GMT 2023
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ALTERNATIVE | |||
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2787-02-2
Created by
admin on Sat Dec 16 19:05:02 GMT 2023 , Edited by admin on Sat Dec 16 19:05:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD