(4R,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5R)-5-[1-(benzyloxymethyl)vinyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5R)-5-[1-(benzoxymethyl)vinyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=C)COCC2=CC=CC=C2)C=O)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)C(=C)COCC2=CC=CC=C2)C=O)C

InChI

InChI=1S/C16H20O4/c1-12(10-18-11-13-7-5-4-6-8-13)15-14(9-17)19-16(2,3)20-15/h4-9,14-15H,1,10-11H2,2-3H3/t14-,15+/m0/s1