Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\CC(\C=C(/C)C=C)C2OC2(C)C)C=C1
InChI
InChIKey=JVHUDTINIJAQHA-BTOGOYLPSA-N
InChI=1S/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7+,15-14+
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201126095
Created by
admin on Sat Dec 16 11:30:26 GMT 2023 , Edited by admin on Sat Dec 16 11:30:26 GMT 2023
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PRIMARY | |||
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75539-63-8
Created by
admin on Sat Dec 16 11:30:26 GMT 2023 , Edited by admin on Sat Dec 16 11:30:26 GMT 2023
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PRIMARY | |||
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6440533
Created by
admin on Sat Dec 16 11:30:26 GMT 2023 , Edited by admin on Sat Dec 16 11:30:26 GMT 2023
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PRIMARY | |||
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92Y0DPG41W
Created by
admin on Sat Dec 16 11:30:26 GMT 2023 , Edited by admin on Sat Dec 16 11:30:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
