Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H36P2 |
Molecular Weight | 362.4688 |
Optical Activity | UNSPECIFIED |
Additional Stereochemistry | Yes |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | AXIAL, S |
SHOW SMILES / InChI
SMILES
CC[C@H]1CC[C@H](CC)P1C2=C(C=CC=C2)P3[C@@H](CC)CC[C@@H]3CC
InChI
InChIKey=GVVCHDNSTMEUCS-MUGJNUQGSA-N
InChI=1S/C22H36P2/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4/h9-12,17-20H,5-8,13-16H2,1-4H3/t17-,18-,19-,20-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60159927
Created by
admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
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PRIMARY | |||
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136779-28-7
Created by
admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
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PRIMARY | |||
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FRI8026KMA
Created by
admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
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PRIMARY | |||
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5702640
Created by
admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
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PRIMARY | |||
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m4783
Created by
admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD