(4R)-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-4-oxidanyl-6-phenyl-hexan-2-one

Systemtic Name: (4R)-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-4-oxidanyl-6-phenyl-hexan-2-one Openeye Name: (4R)-4-hydroxy-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-phenyl-hexan-2-one CAS Name: (4R)-4-hydroxy-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-phenyl-2-hexanone IUPAC Name: (4R)-4-hydroxy-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-phenylhexan-2-one Traditional Name: (4R)-4-hydroxy-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-phenyl-hexan-2-one Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)CC(=O)CC(CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OCC[C@@H](O2)CC(=O)C[C@@H](CCC3=CC=CC=C3)O

InChI

InChI=1S/C23H28O5/c1-26-21-11-8-18(9-12-21)23-27-14-13-22(28-23)16-20(25)15-19(24)10-7-17-5-3-2-4-6-17/h2-6,8-9,11-12,19,22-24H,7,10,13-16H2,1H3/t19-,22-,23-/m1/s1