U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H24O3
Molecular Weight 300.3921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL

SMILES

CCOC(C)(OCC)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BCTYXOYLQMUBTP-UHFFFAOYSA-N
InChI=1S/C19H24O3/c1-4-21-18(3,22-5-2)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL
Common Name English
NSC-401868
Preferred Name English
1-PROPANOL, 2,2-DIETHOXY-1,1-DIPHENYL-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
NSC
401868
Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025
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EPA CompTox
DTXSID50225726
Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025
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CAS
7474-63-7
Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025
PRIMARY
FDA UNII
DT7W4FW1YN
Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025
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PUBCHEM
101228
Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025
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