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

Systemtic Name: 2-[4-[2-methyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-pentyl-1,3-dioxane Openeye Name: 2-[4-[2-methyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-pentyl-1,3-dioxane CAS Name: 2-[4-[2-methyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-pentyl-1,3-dioxane IUPAC Name: 2-[4-[2-methyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-[4-[4-(4-amylcyclohexyl)-2-methyl-phenyl]phenyl]-1,3-dioxane Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4OCC(CO4)CCCCC)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4OCC(CO4)CCCCC)C

InChI

InChI=1S/C33H48O2/c1-4-6-8-10-26-12-14-28(15-13-26)31-20-21-32(25(3)22-31)29-16-18-30(19-17-29)33-34-23-27(24-35-33)11-9-7-5-2/h16-22,26-28,33H,4-15,23-24H2,1-3H3