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

Systemtic Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] carbamate Openeye Name: [7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] carbamate CAS Name: carbamic 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] carbamate Traditional Name: carbamic acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] ester Formula: C23H33NO3S MolecularWeight: 403.57802

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3S/c1-6-7-8-9-14(2)15(3)16-12-18(26-22(24)25)20-17-10-11-28-21(17)23(4,5)27-19(20)13-16/h12-15H,6-11H2,1-5H3,(H2,24,25)