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

Systemtic Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]-1,3-dioxane CAS Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane IUPAC Name: 5-pentyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Traditional Name: 5-amyl-2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-1,3-dioxane Formula: C29H46O3 MolecularWeight: 442.67374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C3OCC(CO3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C3OCC(CO3)CCCCC

InChI

InChI=1S/C29H46O3/c1-3-5-7-10-24-13-15-25(16-14-24)12-9-21-30-28-19-17-27(18-20-28)29-31-22-26(23-32-29)11-8-6-4-2/h9,12,17-20,24-26,29H,3-8,10-11,13-16,21-23H2,1-2H3/b12-9+