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[4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] N-methylcarbamate

[4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] N-methylcarbamate

Systemtic Name:[4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] N-methylcarbamate
Openeye Name:[7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] N-methylcarbamate
CAS Name:N-methylcarbamic acid [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-yl] ester
IUPAC Name:[4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] N-methylcarbamate
Traditional Name:N-methylcarbamic acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] ester
Formula: C24H35NO3S
MolecularWeight: 417.6046
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)NC


Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)NC


InChI

InChI=1S/C24H35NO3S/c1-7-8-9-10-15(2)16(3)17-13-19(27-23(26)25-6)21-18-11-12-29-22(18)24(4,5)28-20(21)14-17/h13-16H,7-12H2,1-6H3,(H,25,26)


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