2-[6-(4-methoxyphenyl)oxan-3-yl]-5-pentyl-1,3-dioxane

Systemtic Name: 2-[6-(4-methoxyphenyl)oxan-3-yl]-5-pentyl-1,3-dioxane Openeye Name: 2-[6-(4-methoxyphenyl)tetrahydropyran-3-yl]-5-pentyl-1,3-dioxane CAS Name: 2-[6-(4-methoxyphenyl)-3-oxanyl]-5-pentyl-1,3-dioxane IUPAC Name: 2-[6-(4-methoxyphenyl)oxan-3-yl]-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-[6-(4-methoxyphenyl)tetrahydropyran-3-yl]-1,3-dioxane Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2CCC(OC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1COC(OC1)C2CCC(OC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32O4/c1-3-4-5-6-16-13-24-21(25-14-16)18-9-12-20(23-15-18)17-7-10-19(22-2)11-8-17/h7-8,10-11,16,18,20-21H,3-6,9,12-15H2,1-2H3