2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-1-oxidanyl-penta-2,4-dienyl]cyclopentan-1-one

Systemtic Name: 2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-1-oxidanyl-penta-2,4-dienyl]cyclopentan-1-one Openeye Name: 2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-4-methyl-penta-2,4-dienyl]cyclopentanone CAS Name: 2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-4-methylpenta-2,4-dienyl]-1-cyclopentanone IUPAC Name: 2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-4-methylpenta-2,4-dienyl]cyclopentan-1-one Traditional Name: 2-[(2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-4-methyl-penta-2,4-dienyl]cyclopentanone Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1OCC(CO1)(C)C)C=CC(C2CCCC2=O)O

Isomeric SMILES

C/C(=C\C1OCC(CO1)(C)C)/C=C/C(C2CCCC2=O)O

InChI

InChI=1S/C17H26O4/c1-12(9-16-20-10-17(2,3)11-21-16)7-8-15(19)13-5-4-6-14(13)18/h7-9,13,15-16,19H,4-6,10-11H2,1-3H3/b8-7+,12-9+