(E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-en-1-ol Openeye Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-chroman-2-yl]-2-methyl-pent-2-en-1-ol CAS Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methyl-2-penten-1-ol IUPAC Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-3,4-dihydrochromen-2-yl]-2-methylpent-2-en-1-ol Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2-methyl-chroman-2-yl]-2-methyl-pent-2-en-1-ol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC2=C(O1)C=CC(=C2)OCOCCOC)C)CO

Isomeric SMILES

C/C(=C\CCC1(CCC2=C(O1)C=CC(=C2)OCOCCOC)C)/CO

InChI

InChI=1S/C20H30O5/c1-16(14-21)5-4-9-20(2)10-8-17-13-18(6-7-19(17)25-20)24-15-23-12-11-22-3/h5-7,13,21H,4,8-12,14-15H2,1-3H3/b16-5+