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[2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate

[2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate

Systemtic Name:[2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
Openeye Name:[2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] 2,2,3,3,4,4,4-heptafluorobutanoate
CAS Name:2,2,3,3,4,4,4-heptafluorobutanoic acid [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h][1]benzopyran-6-yl] ester
IUPAC Name:[2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] 2,2,3,3,4,4,4-heptafluorobutanoate
Traditional Name:2,2,3,3,4,4,4-heptafluorobutyric acid [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] ester
Formula: C35H47F7O3
MolecularWeight: 648.734702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)C(C(C(F)(F)F)(F)F)(F)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)C(C(C(F)(F)F)(F)F)(F)F


InChI

InChI=1S/C35H47F7O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-32(6)21-19-26-25(5)29(27-17-7-8-18-28(27)30(26)45-32)44-31(43)33(36,37)34(38,39)35(40,41)42/h7-8,17-18,22-24H,9-16,19-21H2,1-6H3


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