2-heptan-3-yl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane

Systemtic Name: 2-heptan-3-yl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane Openeye Name: 2-(1-ethylpentyl)-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane CAS Name: 2-heptan-3-yl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane IUPAC Name: 2-heptan-3-yl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane Traditional Name: 2-(1-ethylpentyl)-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane Formula: C33H56O3 MolecularWeight: 500.79594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3(OCCCO3)C(CC)CCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3(OCCCO3)C(CC)CCCC

InChI

InChI=1S/C33H56O3/c1-4-7-9-10-11-14-28-17-19-29(20-18-28)15-12-25-34-32-23-21-31(22-24-32)33(35-26-13-27-36-33)30(6-3)16-8-5-2/h21-24,28-30H,4-20,25-27H2,1-3H3