[2-(6-chloranylhexylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-(6-chloranylhexylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(6-chlorohexylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(6-chlorohexylamino)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(6-chlorohexylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(6-chlorohexylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C22H32ClNO4 MolecularWeight: 409.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NCCCCCCCl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NCCCCCCCl

InChI

InChI=1S/C22H32ClNO4/c1-14-15(2)20-18(16(3)19(14)27-17(4)25)10-11-22(5,28-20)21(26)24-13-9-7-6-8-12-23/h6-13H2,1-5H3,(H,24,26)