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COC(=O)CCCC1(C23C14c5c6c7c8c9c1c%10c%11c%12c%13c%10c%10c%14c%15c%13c%13c%16c%12c%12c%17c%16c%16c%18c%13c%15c%13c%15c%14c%14c%10c1c8c1c%14c8c%15c%10c%14c%13c%18c%13c%14c(c2c%10c8c4c16)c1c3c2c5c3c7c4c9c%11c%12c4c4c%17c5c%16c%13c1c5c2c43)c1ccccc1
InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3
AZSFNTBGCTUQFX-UHFFFAOYSA-N
CSID:32815286, http://www.chemspider.com/Chemical-Structure.32815286.html (accessed 23:29, Apr 25, 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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