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

Systemtic Name: (1Z)-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-oxolan-2-ylidene]-3-methyl-5-oxidanyl-pentan-2-one Openeye Name: (1Z)-5-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-tetrahydrofuran-2-ylidene]-3-methyl-pentan-2-one CAS Name: (1Z)-5-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-2-oxolanylidene]-3-methyl-2-pentanone IUPAC Name: (1Z)-5-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxyoxolan-2-ylidene]-3-methylpentan-2-one Traditional Name: (1Z)-5-hydroxy-1-[5-[2-(2-hydroxyethyl)but-3-enyl]-3,3-dimethoxy-tetrahydrofuran-2-ylidene]-3-methyl-pentan-2-one Formula: C18H30O6 MolecularWeight: 342.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O6/c1-5-14(7-9-20)10-15-12-18(22-3,23-4)17(24-15)11-16(21)13(2)6-8-19/h5,11,13-15,19-20H,1,6-10,12H2,2-4H3/b17-11-