(4R,5S)-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-5-[(E)-3-benzyloxyprop-1-enyl]-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-[(1R)-2-benzoxy-1-hydroxy-ethyl]-5-[(E)-3-benzoxyprop-1-enyl]-1,3-dioxolan-2-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC2C(OC(=O)O2)C(COCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/[C@H]2[C@H](OC(=O)O2)[C@@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H24O6/c23-19(16-26-15-18-10-5-2-6-11-18)21-20(27-22(24)28-21)12-7-13-25-14-17-8-3-1-4-9-17/h1-12,19-21,23H,13-16H2/b12-7+/t19-,20+,21-/m1/s1