CP-55940 H-3

Details

Stereochemistry	MIXED
Molecular Formula	C24H40O3
Molecular Weight	380.5888
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[3H]C(CCCC)C([3H])C(C)(C)C1=CC=C([C@@H]2C[C@H](O)CC[C@H]2CCCO)C(O)=C1

InChI

InChIKey=YNZFFALZMRAPHQ-BVJNDEIJSA-N

InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m1/s1/i7T,14T/t7?,14?,18-,20-,22-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CP-55940 H-3

Common Name

English

CP55940 H-3

Preferred Name

English

5-(1,1-Dimethylheptyl-2,3-t2)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol

Systematic Name

English

Phenol, 5-(1,1-dimethylheptyl-2,3-t2)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-

Systematic Name

English

[3H]CP-55940

Common Name

English

[3H]CP55940

Common Name

English

Code System Code Type Description

CAS

1095586-82-5

Created by admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025

PRIMARY

FDA UNII

H5DU4FDS5M

Created by admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025

PRIMARY

PUBCHEM

169490877

Created by admin on Wed Apr 02 18:29:57 GMT 2025 , Edited by admin on Wed Apr 02 18:29:57 GMT 2025

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SUBSTANCE RECORD


					H5DU4FDS5M

CP-55940 H-3