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

Systemtic Name: ethyl 2-[(4R,6R)-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]ethanoate Openeye Name: ethyl 2-[(4R,6R)-6-(2-benzyloxyethyl)-2-phenyl-1,3-dioxan-4-yl]acetate CAS Name: 2-[(4R,6R)-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R,6R)-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(4R,6R)-6-(2-benzoxyethyl)-2-phenyl-1,3-dioxan-4-yl]acetic acid ethyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(OC(O1)C2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H](OC(O1)C2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C23H28O5/c1-2-26-22(24)16-21-15-20(13-14-25-17-18-9-5-3-6-10-18)27-23(28-21)19-11-7-4-8-12-19/h3-12,20-21,23H,2,13-17H2,1H3/t20-,21-,23?/m1/s1