(1R,2S,3R,5S)-1,5-bis(methoxymethoxy)-1-phenyl-7-phenylmethoxy-heptane-2,3-diol

Systemtic Name: (1R,2S,3R,5S)-1,5-bis(methoxymethoxy)-1-phenyl-7-phenylmethoxy-heptane-2,3-diol Openeye Name: (1R,2S,3R,5S)-7-benzyloxy-1,5-bis(methoxymethoxy)-1-phenyl-heptane-2,3-diol CAS Name: (1R,2S,3R,5S)-1,5-bis(methoxymethoxy)-1-phenyl-7-phenylmethoxyheptane-2,3-diol IUPAC Name: (1R,2S,3R,5S)-1,5-bis(methoxymethoxy)-1-phenyl-7-phenylmethoxyheptane-2,3-diol Traditional Name: (1R,2S,3R,5S)-7-benzoxy-1,5-bis(methoxymethoxy)-1-phenyl-heptane-2,3-diol Formula: C24H34O7 MolecularWeight: 434.52256

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCOCC1=CC=CC=C1)CC(C(C(C2=CC=CC=C2)OCOC)O)O

Isomeric SMILES

COCO[C@@H](CCOCC1=CC=CC=C1)C[C@H]([C@@H]([C@@H](C2=CC=CC=C2)OCOC)O)O

InChI

InChI=1S/C24H34O7/c1-27-17-30-21(13-14-29-16-19-9-5-3-6-10-19)15-22(25)23(26)24(31-18-28-2)20-11-7-4-8-12-20/h3-12,21-26H,13-18H2,1-2H3/t21-,22+,23-,24+/m0/s1