(2R,4S,5S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2R,4S,5S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2R,4S,5S)-4-(4-benzyloxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-ol CAS Name: (2R,4S,5S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2R,4S,5S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2R,4S,5S)-4-(4-benzoxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-ol Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(COC(O2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@H](CO[C@H](O2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24O5/c1-26-22-14-19(12-13-21(22)27-15-17-8-4-2-5-9-17)23-20(25)16-28-24(29-23)18-10-6-3-7-11-18/h2-14,20,23-25H,15-16H2,1H3/t20-,23-,24+/m0/s1