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- Double-bond stereo
[(2E,7E)-4,6-Dioxo-2,7-nonadiene-1,9-diyl]bis(2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2,6-diyl) diacetate - (5E)-7-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl)-5-heptene-2,4-dione ( 1:1)
O=C(C)CC(=O)\C=C\CC2(Oc1c(c(c(O)c(c1CC2)C)C)C)C.O=C(Oc4c(c1c(OC(C)(CC1)C/C=C/C(=O)CC(=O)\C=C\CC3(Oc2c(c(c(OC(=O)C)c(c2CC3)C)C)C)C)c(c4C)C)C)C
InChI=1S/C39H48O8.C20H26O4/c1-22-24(3)36-32(26(5)34(22)44-28(7)40)15-19-38(9,46-36)17-11-13-30(42)21-31(43)14-12-18-39(10)20-16-33-27(6)35(45-29(8)41)23(2)25(4)37(33)47-39;1-12(21)11-16(22)7-6-9-20(5)10-8-17-15(4)18(23)13(2)14(3)19(17)24-20/h11-14H,15-21H2,1-10H3;6-7,23H,8-11H2,1-5H3/b13-11+,14-12+;7-6+
STEBXSCCMKRNFN-NZCDHXEHSA-N
CSID:8073531, http://www.chemspider.com/Chemical-Structure.8073531.html (accessed 15:58, May 4, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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