(3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-pentan-1-ol

Systemtic Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-pentan-1-ol Openeye Name: (3S,4R)-4-benzyloxy-3-(methoxymethoxy)-5-phenyl-pentan-1-ol CAS Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-1-pentanol IUPAC Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxypentan-1-ol Traditional Name: (3S,4R)-4-benzoxy-3-(methoxymethoxy)-5-phenyl-pentan-1-ol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCO)C(CC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCO[C@@H](CCO)[C@@H](CC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26O4/c1-22-16-24-19(12-13-21)20(14-17-8-4-2-5-9-17)23-15-18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3/t19-,20+/m0/s1