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- Charge
- Double-bond stereo
CC1=C2C=C3/C(=C/C)/C(C)=C4C=C5/C(=C/C)/C(C)=C6C=C7C(C)=C(CCC(O)=O)C8=CC(=C1CCC(O)=O)N2[Zn](N65)(N43)N78
InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7+,22-8+,26-13-,29-14-,30-15-,31-16-;
OSHBEULYPOLYCE-JOZPWPINSA-N
CSID:98642993, http://www.chemspider.com/Chemical-Structure.98642993.html (accessed 03:42, Apr 27, 2024)
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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