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

Systemtic Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]pent-2-en-1-ol Openeye Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]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-penten-1-ol IUPAC Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-3,4-dihydrochromen-2-yl]pent-2-en-1-ol Traditional Name: (E)-5-[6-(2-methoxyethoxymethoxy)-2,7,8-trimethyl-chroman-2-yl]pent-2-en-1-ol Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/c1-16-17(2)20-18(14-19(16)25-15-24-13-12-23-4)8-10-21(3,26-20)9-6-5-7-11-22/h5,7,14,22H,6,8-13,15H2,1-4H3/b7-5+