P-(3,4-DIHYDRO-2,2-DIMETHYL-7-METHOXY-4-PHENYL-2H-1-BENZOPYRAN-3-YL)-PHENOL, TRANS-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H24O3
Molecular Weight	360.4456
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(3,4-DIHYDRO-2,2-DIMETHYL-7-METHOXY-4-PHENYL-2H-1-BENZOPYRAN-3-YL)-PHENOL, TRANS-(±)-

SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](C3=CC=C(O)C=C3)C(C)(C)O2)C4=CC=CC=C4

InChI

InChIKey=YHYXTSRIFWSWTK-PKTZIBPZSA-N

InChI=1S/C24H24O3/c1-24(2)23(17-9-11-18(25)12-10-17)22(16-7-5-4-6-8-16)20-14-13-19(26-3)15-21(20)27-24/h4-15,22-23,25H,1-3H3/t22-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H24O3
Molecular Weight	360.4456
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	2Y4E1P367O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-(3,4-DIHYDRO-2,2-DIMETHYL-7-METHOXY-4-PHENYL-2H-1-BENZOPYRAN-3-YL)-PHENOL, TRANS-(±)-

Common Name

English

DES(2-PYRROLIDIN-1-YLETHOXY)-3-DEPHENYL-3-P-HYDROXY PHENYL CENTCHROMAN

Preferred Name

English

PHENOL, P-(3,4-DIHYDRO-2,2-DIMETHYL-7-METHOXY-4-PHENYL-2H-1-BENZOPYRAN-3-YL)-, TRANS-

Common Name

English

DES(2-PYRROLIDIN-1-YLETHOXY)-3-DEPHENYL-3-P-HYDROXY PHENYL ORMELOXIFENE

Common Name

English

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Code System

Code

Type

Description

FDA UNII

2Y4E1P367O

PRIMARY

PUBCHEM

12857432

PRIMARY

CAS

84394-35-4

PRIMARY

EPA CompTox

DTXSID30233364

PRIMARY

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