2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane

Systemtic Name: 2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane Openeye Name: 2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane CAS Name: 2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane IUPAC Name: 2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane Traditional Name: 2-phenyl-5-[(E)-16-[(2-phenyl-1,3-dioxan-5-yl)oxy]hexadec-8-enoxy]-1,3-dioxane Formula: C36H52O6 MolecularWeight: 580.79448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)OCCCCCCCC=CCCCCCCCOC3COC(OC3)C4=CC=CC=C4

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)OCCCCCCC/C=C/CCCCCCCOC3COC(OC3)C4=CC=CC=C4

InChI

InChI=1S/C36H52O6/c1(3-5-7-9-11-19-25-37-33-27-39-35(40-28-33)31-21-15-13-16-22-31)2-4-6-8-10-12-20-26-38-34-29-41-36(42-30-34)32-23-17-14-18-24-32/h1-2,13-18,21-24,33-36H,3-12,19-20,25-30H2/b2-1+