3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]propan-1-ol

Systemtic Name: 3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]propan-1-ol Openeye Name: 3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]propan-1-ol CAS Name: 3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]-1-propanol IUPAC Name: 3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]propan-1-ol Traditional Name: 3-[[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]propan-1-ol Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCOCCOC)C)CCC(O2)(C)COCCCO

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCOCCOC)C)CCC(O2)(C)COCCCO

InChI

InChI=1S/C21H34O6/c1-15-16(2)20-18(17(3)19(15)26-14-25-12-11-23-5)7-8-21(4,27-20)13-24-10-6-9-22/h22H,6-14H2,1-5H3