(4R)-2-phenyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-dioxane

Systemtic Name: (4R)-2-phenyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-dioxane Openeye Name: (4R)-4-[(1S)-1-benzyloxybut-3-enyl]-2-phenyl-1,3-dioxane CAS Name: (4R)-2-phenyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-dioxane IUPAC Name: (4R)-2-phenyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-dioxane Traditional Name: (4R)-4-[(1S)-1-benzoxybut-3-enyl]-2-phenyl-1,3-dioxane Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCOC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]([C@H]1CCOC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c1-2-9-19(23-16-17-10-5-3-6-11-17)20-14-15-22-21(24-20)18-12-7-4-8-13-18/h2-8,10-13,19-21H,1,9,14-16H2/t19-,20+,21?/m0/s1