6-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-1,2,4-trioxane

Systemtic Name: 6-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-1,2,4-trioxane Openeye Name: 6-[1-(4-cyclohexylphenyl)vinyl]-3-phenyl-1,2,4-trioxane CAS Name: 6-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-1,2,4-trioxane IUPAC Name: 6-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-1,2,4-trioxane Traditional Name: 6-[1-(4-cyclohexylphenyl)vinyl]-3-phenyl-1,2,4-trioxane Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC(OO1)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C=C(C1COC(OO1)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H26O3/c1-17(18-12-14-20(15-13-18)19-8-4-2-5-9-19)22-16-24-23(26-25-22)21-10-6-3-7-11-21/h3,6-7,10-15,19,22-23H,1-2,4-5,8-9,16H2