4-(5-pentyl-1,3-dioxan-2-yl)cyclohexan-1-one

Systemtic Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexan-1-one Openeye Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexanone CAS Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-cyclohexanone IUPAC Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexan-1-one Traditional Name: 4-(5-amyl-1,3-dioxan-2-yl)cyclohexanone Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2CCC(=O)CC2

Isomeric SMILES

CCCCCC1COC(OC1)C2CCC(=O)CC2

InChI

InChI=1S/C15H26O3/c1-2-3-4-5-12-10-17-15(18-11-12)13-6-8-14(16)9-7-13/h12-13,15H,2-11H2,1H3