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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26O
Molecular Weight 366.4947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDRO-3-(ALLYLOXY)-11-ETHYL-12-PHENYL DIBENZO(A,E)CYCLOOCTENE

SMILES

CCC1=C(C2=CC=CC=C2)C3=C(CCC4=CC=CC=C14)C=C(OCC=C)C=C3

InChI

InChIKey=UVLCYGIRWXBXTG-PNHLSOANSA-N
InChI=1S/C27H26O/c1-3-18-28-23-16-17-26-22(19-23)15-14-20-10-8-9-13-25(20)24(4-2)27(26)21-11-6-5-7-12-21/h3,5-13,16-17,19H,1,4,14-15,18H2,2H3/b27-24-

HIDE SMILES / InChI

Molecular Formula C27H26O
Molecular Weight 366.4947
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 08:09:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:16 GMT 2023
Record UNII
1U65U3847M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIHYDRO-3-(ALLYLOXY)-11-ETHYL-12-PHENYL DIBENZO(A,E)CYCLOOCTENE
Systematic Name English
DIBENZO(A,E)CYCLOOCTENE, 5,6-DIHYDRO-3-(ALLYLOXY)-11-ETHYL-12-PHENYL-
Systematic Name English
DIBENZO(A,E)CYCLOOCTENE, 6-ETHYL-11,12-DIHYDRO-5-PHENYL-2-(2-PROPEN-1-YLOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
1U65U3847M
Created by admin on Sat Dec 16 08:09:16 GMT 2023 , Edited by admin on Sat Dec 16 08:09:16 GMT 2023
PRIMARY
PUBCHEM
3033715
Created by admin on Sat Dec 16 08:09:16 GMT 2023 , Edited by admin on Sat Dec 16 08:09:16 GMT 2023
PRIMARY
CAS
85850-83-5
Created by admin on Sat Dec 16 08:09:16 GMT 2023 , Edited by admin on Sat Dec 16 08:09:16 GMT 2023
PRIMARY