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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCCC2=CC=C(C=C2)C3OCC(CO3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CCC2=CC=C(C=C2)C3OCC(CO3)CCC

InChI

InChI=1S/C28H44O2/c1-3-5-6-10-23-13-15-24(16-14-23)11-7-8-12-25-17-19-27(20-18-25)28-29-21-26(9-4-2)22-30-28/h7,11,17-20,23-24,26,28H,3-6,8-10,12-16,21-22H2,1-2H3/b11-7+