(1Z)-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-oxolan-2-ylidene]-3-methyl-4-oxidanyl-butan-2-one

Systemtic Name: (1Z)-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-oxolan-2-ylidene]-3-methyl-4-oxidanyl-butan-2-one Openeye Name: (1Z)-4-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-tetrahydrofuran-2-ylidene]-3-methyl-butan-2-one CAS Name: (1Z)-4-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-2-oxolanylidene]-3-methyl-2-butanone IUPAC Name: (1Z)-4-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxyoxolan-2-ylidene]-3-methylbutan-2-one Traditional Name: (1Z)-4-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-tetrahydrofuran-2-ylidene]-3-methyl-butan-2-one Formula: C17H28O6 MolecularWeight: 328.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=O)C=C1C(CC(O1)CC(CCO)C=C)(OC)OC

Isomeric SMILES

CC(CO)C(=O)/C=C\1/C(CC(O1)CC(CCO)C=C)(OC)OC

InChI

InChI=1S/C17H28O6/c1-5-13(6-7-18)8-14-10-17(21-3,22-4)16(23-14)9-15(20)12(2)11-19/h5,9,12-14,18-19H,1,6-8,10-11H2,2-4H3/b16-9-