Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26O |
Molecular Weight | 306.4412 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=CC4=CC[C@@]23[H])C#C
InChI
InChIKey=VEQVHOSVAUDALB-ZCPXKWAGSA-N
InChI=1S/C22H26O/c1-4-15-6-8-17-16(14-15)7-9-19-18(17)10-12-21(3)20(19)11-13-22(21,23)5-2/h1-2,7,14,17-20,23H,6,8-13H2,3H3/t17-,18+,19+,20-,21-,22-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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71316678
Created by
admin on Sat Dec 16 11:01:54 GMT 2023 , Edited by admin on Sat Dec 16 11:01:54 GMT 2023
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PRIMARY | |||
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79727-03-0
Created by
admin on Sat Dec 16 11:01:54 GMT 2023 , Edited by admin on Sat Dec 16 11:01:54 GMT 2023
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PRIMARY | |||
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EAR66HV99L
Created by
admin on Sat Dec 16 11:01:54 GMT 2023 , Edited by admin on Sat Dec 16 11:01:54 GMT 2023
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PRIMARY | |||
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DTXSID50747776
Created by
admin on Sat Dec 16 11:01:54 GMT 2023 , Edited by admin on Sat Dec 16 11:01:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD