3-((6-ETHYL-11,12-DIHYDRO-5-(4-HYDROXYPHENYL)DIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-1,2-PROPANEDIOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H28O4
Molecular Weight	416.5088
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-((6-ETHYL-11,12-DIHYDRO-5-(4-HYDROXYPHENYL)DIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-1,2-PROPANEDIOL

Structure Search

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(CCC4=C1C=CC=C4)C=C(OCC(O)CO)C=C3

InChI

InChIKey=MQEQHACDJPEWRB-PNHLSOANSA-N

InChI=1S/C27H28O4/c1-2-24-25-6-4-3-5-18(25)7-8-20-15-23(31-17-22(30)16-28)13-14-26(20)27(24)19-9-11-21(29)12-10-19/h3-6,9-15,22,28-30H,2,7-8,16-17H2,1H3/b27-24-

HIDE SMILES / InChI

Molecular Formula	C27H28O4
Molecular Weight	416.5088
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:30:34 GMT 2025` Edited by `admin` on `Tue Apr 01 18:30:34 GMT 2025`
Record UNII	R8IB14R1WL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((6-ETHYL-11,12-DIHYDRO-5-(4-HYDROXYPHENYL)DIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-1,2-PROPANEDIOL

Systematic Name

English

1,2-PROPANEDIOL, 3-((6-ETHYL-5-(P-HYDROXYPHENYL)-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-

Preferred Name

English

Code System Code Type Description

CAS

85850-95-9

Created by admin on Tue Apr 01 18:30:34 GMT 2025 , Edited by admin on Tue Apr 01 18:30:34 GMT 2025

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PUBCHEM

3070126

Created by admin on Tue Apr 01 18:30:34 GMT 2025 , Edited by admin on Tue Apr 01 18:30:34 GMT 2025

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FDA UNII

R8IB14R1WL

Created by admin on Tue Apr 01 18:30:34 GMT 2025 , Edited by admin on Tue Apr 01 18:30:34 GMT 2025

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