methyl 2-[(2S,4S,6S)-2-phenyl-6-(4-phenylmethoxyhexyl)-1,3-dioxan-4-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,6S)-2-phenyl-6-(4-phenylmethoxyhexyl)-1,3-dioxan-4-yl]ethanoate Openeye Name: methyl 2-[(2S,4S,6S)-6-(4-benzyloxyhexyl)-2-phenyl-1,3-dioxan-4-yl]acetate CAS Name: 2-[(2S,4S,6S)-2-phenyl-6-(4-phenylmethoxyhexyl)-1,3-dioxan-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,6S)-2-phenyl-6-(4-phenylmethoxyhexyl)-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(2S,4S,6S)-6-(4-benzoxyhexyl)-2-phenyl-1,3-dioxan-4-yl]acetic acid methyl ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1CC(OC(O1)C2=CC=CC=C2)CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CCC[C@H]1C[C@H](O[C@H](O1)C2=CC=CC=C2)CC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34O5/c1-3-22(29-19-20-11-6-4-7-12-20)15-10-16-23-17-24(18-25(27)28-2)31-26(30-23)21-13-8-5-9-14-21/h4-9,11-14,22-24,26H,3,10,15-19H2,1-2H3/t22?,23-,24-,26-/m0/s1