(4R,5R)-5-ethenyl-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5R)-5-ethenyl-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5R)-5-[(1R)-1-benzyloxyethyl]-2,2-dimethyl-5-vinyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5R)-5-ethenyl-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5R)-5-ethenyl-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5R)-5-[(1R)-1-benzoxyethyl]-2,2-dimethyl-5-vinyl-1,3-dioxolane-4-carbaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(OC(O1)(C)C)C=O)C=C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@]1([C@@H](OC(O1)(C)C)C=O)C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O4/c1-5-17(15(11-18)20-16(3,4)21-17)13(2)19-12-14-9-7-6-8-10-14/h5-11,13,15H,1,12H2,2-4H3/t13-,15+,17-/m1/s1