2-(6-cycloheptyl-2,3-dihydro-1,4-dioxin-5-yl)cyclopentan-1-one

Systemtic Name: 2-(6-cycloheptyl-2,3-dihydro-1,4-dioxin-5-yl)cyclopentan-1-one Openeye Name: 2-(6-cycloheptyl-2,3-dihydro-1,4-dioxin-5-yl)cyclopentanone CAS Name: 2-(6-cycloheptyl-2,3-dihydro-1,4-dioxin-5-yl)-1-cyclopentanone IUPAC Name: 2-(6-cycloheptyl-2,3-dihydro-1,4-dioxin-5-yl)cyclopentan-1-one Traditional Name: 2-(6-cycloheptyl-2,3-dihydro-p-dioxin-5-yl)cyclopentanone Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C(OCCO2)C3CCCC3=O

Isomeric SMILES

C1CCCC(CC1)C2=C(OCCO2)C3CCCC3=O

InChI

InChI=1S/C16H24O3/c17-14-9-5-8-13(14)16-15(18-10-11-19-16)12-6-3-1-2-4-7-12/h12-13H,1-11H2