2-[4-[4-(4-heptylcyclohexyl)-2-methyl-phenyl]phenyl]-5-pentyl-1,3-dioxane

Systemtic Name: 2-[4-[4-(4-heptylcyclohexyl)-2-methyl-phenyl]phenyl]-5-pentyl-1,3-dioxane Openeye Name: 2-[4-[4-(4-heptylcyclohexyl)-2-methyl-phenyl]phenyl]-5-pentyl-1,3-dioxane CAS Name: 2-[4-[4-(4-heptylcyclohexyl)-2-methylphenyl]phenyl]-5-pentyl-1,3-dioxane IUPAC Name: 2-[4-[4-(4-heptylcyclohexyl)-2-methylphenyl]phenyl]-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-[4-[4-(4-heptylcyclohexyl)-2-methyl-phenyl]phenyl]-1,3-dioxane Formula: C35H52O2 MolecularWeight: 504.78618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4OCC(CO4)CCCCC)C

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4OCC(CO4)CCCCC)C

InChI

InChI=1S/C35H52O2/c1-4-6-8-9-11-12-28-14-16-30(17-15-28)33-22-23-34(27(3)24-33)31-18-20-32(21-19-31)35-36-25-29(26-37-35)13-10-7-5-2/h18-24,28-30,35H,4-17,25-26H2,1-3H3