Details
| Stereochemistry | MIXED |
| Molecular Formula | C35H41NO2 |
| Molecular Weight | 507.7055 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CCC(C1=CC=CC=C1)C2=CC(C)=CC=C2O)CCC(C3=CC=CC=C3)C4=C(O)C=CC(C)=C4
InChI
InChIKey=OVJNATACTARGSL-UHFFFAOYSA-N
InChI=1S/C35H41NO2/c1-25(2)36(21-19-30(28-11-7-5-8-12-28)32-23-26(3)15-17-34(32)37)22-20-31(29-13-9-6-10-14-29)33-24-27(4)16-18-35(33)38/h5-18,23-25,30-31,37-38H,19-22H2,1-4H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MJD3AVL2S5
Created by
admin on Sat Dec 16 10:18:15 GMT 2023 , Edited by admin on Sat Dec 16 10:18:15 GMT 2023
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PRIMARY | |||
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854306-72-2
Created by
admin on Sat Dec 16 10:18:15 GMT 2023 , Edited by admin on Sat Dec 16 10:18:15 GMT 2023
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PRIMARY | |||
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10074968
Created by
admin on Sat Dec 16 10:18:15 GMT 2023 , Edited by admin on Sat Dec 16 10:18:15 GMT 2023
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PRIMARY |
![Structure of 2,2′-[[(1-Methylethyl)imino]bis(1-phenyl-3,1-propanediyl)]bis[4-methylphenol]](/img/2dfa9cf8-d247-4e05-9b1a-311d6633ca74.svg "Structure of 2,2′-[[(1-Methylethyl)imino]bis(1-phenyl-3,1-propanediyl)]bis[4-methylphenol]")