(2S)-2-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2S)-2-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal Openeye Name: (2S)-2-benzyloxy-2-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]acetaldehyde CAS Name: (2S)-2-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2S)-2-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2S)-2-benzoxy-2-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]acetaldehyde Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C=O)OCC2=CC=CC=C2)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@H](C=O)OCC2=CC=CC=C2)C=C)C

InChI

InChI=1S/C16H20O4/c1-4-13-15(20-16(2,3)19-13)14(10-17)18-11-12-8-6-5-7-9-12/h4-10,13-15H,1,11H2,2-3H3/t13-,14-,15+/m1/s1