5-methyl-5-pentyl-2-(4-pentylphenyl)-1,3-dioxane

Systemtic Name: 5-methyl-5-pentyl-2-(4-pentylphenyl)-1,3-dioxane Openeye Name: 5-methyl-5-pentyl-2-(4-pentylphenyl)-1,3-dioxane CAS Name: 5-methyl-5-pentyl-2-(4-pentylphenyl)-1,3-dioxane IUPAC Name: 5-methyl-5-pentyl-2-(4-pentylphenyl)-1,3-dioxane Traditional Name: 5-amyl-2-(4-amylphenyl)-5-methyl-1,3-dioxane Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2OCC(CO2)(C)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2OCC(CO2)(C)CCCCC

InChI

InChI=1S/C21H34O2/c1-4-6-8-10-18-11-13-19(14-12-18)20-22-16-21(3,17-23-20)15-9-7-5-2/h11-14,20H,4-10,15-17H2,1-3H3