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

Systemtic Name: ethyl 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]ethanoate Openeye Name: ethyl 2-[(4R,6S)-6-[(1S)-2-benzyloxy-1-methyl-ethyl]-2-phenyl-1,3-dioxan-4-yl]acetate CAS Name: 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(4R,6S)-6-[(1S)-2-benzoxy-1-methyl-ethyl]-2-phenyl-1,3-dioxan-4-yl]acetic acid ethyl ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O5/c1-3-27-23(25)15-21-14-22(29-24(28-21)20-12-8-5-9-13-20)18(2)16-26-17-19-10-6-4-7-11-19/h4-13,18,21-22,24H,3,14-17H2,1-2H3/t18-,21+,22-,24?/m0/s1