(3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-pentan-2-ol

Systemtic Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-pentan-2-ol Openeye Name: (3S,4R)-4-benzyloxy-3-(methoxymethoxy)-5-phenyl-pentan-2-ol CAS Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-2-pentanol IUPAC Name: (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxypentan-2-ol Traditional Name: (3S,4R)-4-benzoxy-3-(methoxymethoxy)-5-phenyl-pentan-2-ol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1=CC=CC=C1)OCC2=CC=CC=C2)OCOC)O

Isomeric SMILES

CC([C@@H]([C@@H](CC1=CC=CC=C1)OCC2=CC=CC=C2)OCOC)O

InChI

InChI=1S/C20H26O4/c1-16(21)20(24-15-22-2)19(13-17-9-5-3-6-10-17)23-14-18-11-7-4-8-12-18/h3-12,16,19-21H,13-15H2,1-2H3/t16?,19-,20+/m1/s1