4-methyl-1-(3,3,6,6-tetramethyloxan-2-yl)pent-3-en-2-one

Systemtic Name: 4-methyl-1-(3,3,6,6-tetramethyloxan-2-yl)pent-3-en-2-one Openeye Name: 4-methyl-1-(3,3,6,6-tetramethyltetrahydropyran-2-yl)pent-3-en-2-one CAS Name: 4-methyl-1-(3,3,6,6-tetramethyl-2-oxanyl)-3-penten-2-one IUPAC Name: 4-methyl-1-(3,3,6,6-tetramethyloxan-2-yl)pent-3-en-2-one Traditional Name: 4-methyl-1-(3,3,6,6-tetramethyltetrahydropyran-2-yl)pent-3-en-2-one Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1C(CCC(O1)(C)C)(C)C)C

Isomeric SMILES

CC(=CC(=O)CC1C(CCC(O1)(C)C)(C)C)C

InChI

InChI=1S/C15H26O2/c1-11(2)9-12(16)10-13-14(3,4)7-8-15(5,6)17-13/h9,13H,7-8,10H2,1-6H3