5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-2-phenyl-1,3-dioxane

Systemtic Name: 5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-2-phenyl-1,3-dioxane Openeye Name: 5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-2-phenyl-1,3-dioxane CAS Name: 5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-2-phenyl-1,3-dioxane IUPAC Name: 5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-2-phenyl-1,3-dioxane Traditional Name: 5-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-2-phenyl-1,3-dioxane Formula: C31H38O7 MolecularWeight: 522.62922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCCOC2COC(OC2)C3=CC=CC=C3)C4=CC=CC=C4)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCCOC2COC(OC2)C3=CC=CC=C3)C4=CC=CC=C4)OCOC)OCOC

InChI

InChI=1S/C31H38O7/c1-4-26-27(16-11-17-34-25-19-35-31(36-20-25)24-14-9-6-10-15-24)30(23-12-7-5-8-13-23)29(38-22-33-3)18-28(26)37-21-32-2/h5-10,12-15,18,25,31H,4,11,16-17,19-22H2,1-3H3