ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-enoate Openeye Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-chroman-2-yl]-2-methyl-pent-2-enoate CAS Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methylpent-2-enoate Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-chroman-2-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1(CCC2=C(O1)C=CC(=C2)OCOCCOC)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC1(CCC2=C(O1)C=CC(=C2)OCOCCOC)C)/C

InChI

InChI=1S/C22H32O6/c1-5-26-21(23)17(2)7-6-11-22(3)12-10-18-15-19(8-9-20(18)28-22)27-16-25-14-13-24-4/h7-9,15H,5-6,10-14,16H2,1-4H3/b17-7+