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- Double-bond stereo
- Non-standard isotope
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}(~2~H_4_)ethanol
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OC([2H])([2H])C([2H])([2H])O)/CCCl [2H]C([2H])(C([2H])([2H])Oc1ccc(cc1)/C(=C(/CCCl)\c2ccccc2)/c3ccccc3)O
InChI=1S/C24H23ClO2/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14,26H,15-18H2/b24-23-/i17D2,18D2
LUMKNAVTFCDUIE-HQQFMQCUSA-N
CSID:58794159, http://www.chemspider.com/Chemical-Structure.58794159.html (accessed 03:17, Apr 30, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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