5-pentyl-2-[4-(4-pentylphenyl)cyclohexyl]-1,3-dioxane

Systemtic Name: 5-pentyl-2-[4-(4-pentylphenyl)cyclohexyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[4-(4-pentylphenyl)cyclohexyl]-1,3-dioxane CAS Name: 5-pentyl-2-[4-(4-pentylphenyl)cyclohexyl]-1,3-dioxane IUPAC Name: 5-pentyl-2-[4-(4-pentylphenyl)cyclohexyl]-1,3-dioxane Traditional Name: 5-amyl-2-[4-(4-amylphenyl)cyclohexyl]-1,3-dioxane Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2CCC(CC2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1COC(OC1)C2CCC(CC2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C26H42O2/c1-3-5-7-9-21-11-13-23(14-12-21)24-15-17-25(18-16-24)26-27-19-22(20-28-26)10-8-6-4-2/h11-14,22,24-26H,3-10,15-20H2,1-2H3