Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O2 |
Molecular Weight | 324.4565 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC[C@]3([H])C4=CC=C(OC)C=C4CC[C@@]23[H]
InChI
InChIKey=NXKYEZGQCNWQRT-AANPDWTMSA-N
InChI=1S/C22H28O2/c1-4-21-12-10-18-17-9-7-16(24-3)14-15(17)6-8-19(18)20(21)11-13-22(21,23)5-2/h2,7,9,14,18-20,23H,4,6,8,10-13H2,1,3H3/t18-,19-,20+,21+,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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22790399
Created by
admin on Sat Dec 16 10:37:59 GMT 2023 , Edited by admin on Sat Dec 16 10:37:59 GMT 2023
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PRIMARY | |||
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14009-70-2
Created by
admin on Sat Dec 16 10:37:59 GMT 2023 , Edited by admin on Sat Dec 16 10:37:59 GMT 2023
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PRIMARY | |||
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ZCF0F7MT4V
Created by
admin on Sat Dec 16 10:37:59 GMT 2023 , Edited by admin on Sat Dec 16 10:37:59 GMT 2023
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PRIMARY |