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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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