2-(5-methyl-4-octyl-2-phenyl-phenyl)-1,3-dioxane

Systemtic Name: 2-(5-methyl-4-octyl-2-phenyl-phenyl)-1,3-dioxane Openeye Name: 2-(5-methyl-4-octyl-2-phenyl-phenyl)-1,3-dioxane CAS Name: 2-(5-methyl-4-octyl-2-phenylphenyl)-1,3-dioxane IUPAC Name: 2-(5-methyl-4-octyl-2-phenylphenyl)-1,3-dioxane Traditional Name: 2-(5-methyl-4-octyl-2-phenyl-phenyl)-1,3-dioxane Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=C(C(=C1)C2=CC=CC=C2)C3OCCCO3)C

Isomeric SMILES

CCCCCCCCC1=C(C=C(C(=C1)C2=CC=CC=C2)C3OCCCO3)C

InChI

InChI=1S/C25H34O2/c1-3-4-5-6-7-9-15-22-19-23(21-13-10-8-11-14-21)24(18-20(22)2)25-26-16-12-17-27-25/h8,10-11,13-14,18-19,25H,3-7,9,12,15-17H2,1-2H3