- Double-bond stereo
- Non-standard isotope
(20,20,20,20',20',20'-~2~H_6_)-psi,psi-Carotene
CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(\C([2H])([2H])[2H])/C=C/C=C(\C)/C=C/C=C(\C)/CCC=C(C)C)/C([2H])([2H])[2H])/C)/C)C [2H]C(/C(=C\C=C\C=C(/C([2H])([2H])[2H])\C=C\C=C(\C=C\C=C(\CCC=C(C)C)/C)/C)/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\C)\C)([2H])[2H]
InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+/i5D3,6D3
OAIJSZIZWZSQBC-ZSHYIBOXSA-N
CSID:58780178, http://www.chemspider.com/Chemical-Structure.58780178.html (accessed 11:29, Mar 29, 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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