(Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-2-phenylmethoxy-but-2-enal

Systemtic Name: (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-2-phenylmethoxy-but-2-enal Openeye Name: (Z,4S)-2-benzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-but-2-enal CAS Name: (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2-phenylmethoxy-2-butenal IUPAC Name: (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2-phenylmethoxybut-2-enal Traditional Name: (Z,4S)-2-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-but-2-enal Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-16(2)20-11-15(21-16)14(18)8-13(9-17)19-10-12-6-4-3-5-7-12/h3-9,14-15,18H,10-11H2,1-2H3/b13-8-/t14-,15+/m0/s1