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

Systemtic Name: 5-methyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Openeye Name: 5-methyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]-1,3-dioxane CAS Name: 5-methyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane IUPAC Name: 5-methyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-5-methyl-1,3-dioxane Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O3/c1-3-4-5-7-21-9-11-22(12-10-21)8-6-17-26-24-15-13-23(14-16-24)25-27-18-20(2)19-28-25/h6,8,13-16,20-22,25H,3-5,7,9-12,17-19H2,1-2H3/b8-6+