(E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methyl-pent-2-en-1-ol Openeye Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]-2-methyl-pent-2-en-1-ol CAS Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methyl-2-penten-1-ol IUPAC Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]-2-methylpent-2-en-1-ol Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]-2-methyl-pent-2-en-1-ol Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(OC2=C1C)(C)CCC=C(C)CO)OCOCCOC

Isomeric SMILES

CC1=C(C=C2CCC(OC2=C1C)(C)CC/C=C(\C)/CO)OCOCCOC

InChI

InChI=1S/C22H34O5/c1-16(14-23)7-6-9-22(4)10-8-19-13-20(26-15-25-12-11-24-5)17(2)18(3)21(19)27-22/h7,13,23H,6,8-12,14-15H2,1-5H3/b16-7+