ethyl 2-[(4R,6S)-2-phenyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]ethanoate

Systemtic Name: ethyl 2-[(4R,6S)-2-phenyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]ethanoate Openeye Name: ethyl 2-[(4R,6S)-6-(benzyloxymethyl)-2-phenyl-1,3-dioxan-4-yl]acetate CAS Name: 2-[(4R,6S)-2-phenyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R,6S)-2-phenyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(4R,6S)-6-(benzoxymethyl)-2-phenyl-1,3-dioxan-4-yl]acetic acid ethyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(OC(O1)C2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H](OC(O1)C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-2-25-21(23)14-19-13-20(16-24-15-17-9-5-3-6-10-17)27-22(26-19)18-11-7-4-8-12-18/h3-12,19-20,22H,2,13-16H2,1H3/t19-,20+,22?/m1/s1