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

Systemtic Name: 5-pentyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane CAS Name: 5-pentyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane IUPAC Name: 5-pentyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane Traditional Name: 5-amyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane Formula: C28H44O2 MolecularWeight: 412.64776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44O2/c1-3-5-6-12-26-21-29-28(30-22-26)27-19-17-25(18-20-27)11-8-7-10-24-15-13-23(9-4-2)14-16-24/h7,10,17-20,23-24,26,28H,3-6,8-9,11-16,21-22H2,1-2H3/b10-7+