5-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol

Systemtic Name: 5-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Openeye Name: 5-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol CAS Name: 5-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol IUPAC Name: 5-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Traditional Name: 5-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Formula: C21H32O5 MolecularWeight: 364.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)(C=C)C#CC1(C(=C2C(CC1(C)C)OC(O2)C)C)O

Isomeric SMILES

CCOC(C)OC(C)(C=C)C#CC1(C(=C2C(CC1(C)C)OC(O2)C)C)O

InChI

InChI=1S/C21H32O5/c1-9-20(8,26-15(4)23-10-2)11-12-21(22)14(3)18-17(13-19(21,6)7)24-16(5)25-18/h9,15-17,22H,1,10,13H2,2-8H3