ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-enoate Openeye Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]-2-methyl-pent-2-enoate CAS Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methylpent-2-enoate Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1(CCC2=CC(=C(C(=C2O1)C)C)OCOCCOC)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC1(CCC2=CC(=C(C(=C2O1)C)C)OCOCCOC)C)/C

InChI

InChI=1S/C24H36O6/c1-7-28-23(25)17(2)9-8-11-24(5)12-10-20-15-21(29-16-27-14-13-26-6)18(3)19(4)22(20)30-24/h9,15H,7-8,10-14,16H2,1-6H3/b17-9+