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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O2
Molecular Weight 266.3343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANOLIGNAN B

SMILES

OC1=CC=C(CC(=C)C(=C)CC2=CC=C(O)C=C2)C=C1

InChI

InChIKey=VVKZAZVVUAFFGF-UHFFFAOYSA-N
InChI=1S/C18H18O2/c1-13(11-15-3-7-17(19)8-4-15)14(2)12-16-5-9-18(20)10-6-16/h3-10,19-20H,1-2,11-12H2

HIDE SMILES / InChI

Molecular Formula C18H18O2
Molecular Weight 266.3343
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:15 GMT 2023
Record UNII
T002L6QU06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANOLIGNAN B
Common Name English
NSC-665938
Code English
4,4'-(2,3-BIS(METHYLENE)-1,4-BUTANEDIYL)BIS(PHENOL)
Systematic Name English
PHENOL, 4,4'-(2,3-BIS(METHYLENE)-1,4-BUTANEDIYL)BIS-
Systematic Name English
Code System Code Type Description
NSC
665938
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
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FDA UNII
T002L6QU06
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
PUBCHEM
72388
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID20166374
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
CAS
158081-98-2
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
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