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

Systemtic Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]pent-2-enoate Openeye Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]pent-2-enoate CAS Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]pent-2-enoate Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]pent-2-enoic acid ethyl ester Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O6/c1-6-27-21(24)9-7-8-11-23(4)12-10-19-15-20(28-16-26-14-13-25-5)17(2)18(3)22(19)29-23/h7,9,15H,6,8,10-14,16H2,1-5H3/b9-7+