| SpectraBase Spectrum ID |
2Sj0RI5xCTq |
| Name |
1-[2-Chloro-1,2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene |
| Alternate Name(s) |
1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene)
1-[1-chloranyl-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
1-[1-chloro-2,2-bis(4-methoxyphenyl)vinyl]-4-methoxy-benzene
Anisene
Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxy-
Chloortrianisestrol
Chlorestrolo
Chlorotrianisene
Chlorotrianisenum
Chlorotrianisine
Chlorotrianizen
Chlorotris(p-methoxyphenyl)ethylene
Chlorotrisin
Chlortrianisen
Chlortrianisene
Chlortrianisenum
Chlortrianisestrol
Chlortrianisoestrolum
Chlortrianizen
Clorestrolo
Clorotrianisene
Clorotrianiseno
Clorotrisin
CTA
Hormonisene
Khlortrianizen
Merbentul
Metace
Rianil
TACE
Tace (pharmaceutical)
Tace-fn
Tri-p-anisylchloroethylene
Trianisestrol
Tris(p-methoxyphenyl)chloroethylene
BRN 1891845
CCRIS 4769
EINECS 209-318-6
HSDB 3302 |
| CAS Registry Number |
569-57-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClO3 |
| InChI |
InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3 |
| InChIKey |
BFPSDSIWYFKGBC-UHFFFAOYSA-N |
| Molecular Weight |
380.871 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(Cl)=C(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0339000000-c0afcdea13369f46f363 |
| Wiley ID |
1509383 |
