6-(cyclopenten-1-yl)-4-methoxy-5-methylidene-6-oxidanyl-2,3-di(propan-2-yloxy)cyclohex-3-en-1-one

Systemtic Name: 6-(cyclopenten-1-yl)-4-methoxy-5-methylidene-6-oxidanyl-2,3-di(propan-2-yloxy)cyclohex-3-en-1-one Openeye Name: 6-(cyclopenten-1-yl)-6-hydroxy-2,3-diisopropoxy-4-methoxy-5-methylene-cyclohex-3-en-1-one CAS Name: 6-(1-cyclopentenyl)-6-hydroxy-4-methoxy-5-methylene-2,3-di(propan-2-yloxy)-1-cyclohex-3-enone IUPAC Name: 6-(cyclopenten-1-yl)-6-hydroxy-4-methoxy-5-methylidene-2,3-di(propan-2-yloxy)cyclohex-3-en-1-one Traditional Name: 6-(cyclopenten-1-yl)-6-hydroxy-2,3-diisopropoxy-4-methoxy-5-methylene-cyclohex-3-en-1-one Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(=C(C(=C)C(C1=O)(C2=CCCC2)O)OC)OC(C)C

Isomeric SMILES

CC(C)OC1C(=C(C(=C)C(C1=O)(C2=CCCC2)O)OC)OC(C)C

InChI

InChI=1S/C19H28O5/c1-11(2)23-16-15(22-6)13(5)19(21,14-9-7-8-10-14)18(20)17(16)24-12(3)4/h9,11-12,17,21H,5,7-8,10H2,1-4,6H3