4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane

Systemtic Name: 4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane Openeye Name: 4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane CAS Name: 4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane IUPAC Name: 4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane Traditional Name: 4-methyl-2-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]phenyl]-5-octyl-1,3-dioxane Formula: C38H58O4 MolecularWeight: 578.86472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4OCC(C(O4)C)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1COC(OC1C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4OCC(C(O4)C)CCCCCCCC

InChI

InChI=1S/C38H58O4/c1-5-7-9-11-13-15-17-35-27-39-37(41-29(35)3)33-23-19-31(20-24-33)32-21-25-34(26-22-32)38-40-28-36(30(4)42-38)18-16-14-12-10-8-6-2/h19-26,29-30,35-38H,5-18,27-28H2,1-4H3