5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane

Systemtic Name: 5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)allyloxy]phenyl]-1,3-dioxane CAS Name: 5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane IUPAC Name: 5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Traditional Name: 5-amyl-2-[4-[(E)-3-(4-propylcyclohexyl)allyloxy]phenyl]-1,3-dioxane Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)OCC=CC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)OC/C=C/C3CCC(CC3)CCC

InChI

InChI=1S/C27H42O3/c1-3-5-6-9-24-20-29-27(30-21-24)25-15-17-26(18-16-25)28-19-7-10-23-13-11-22(8-4-2)12-14-23/h7,10,15-18,22-24,27H,3-6,8-9,11-14,19-21H2,1-2H3/b10-7+