4-(2-phenyl-3-phenylmethoxy-oxan-2-yl)oxybutane-1,2-diol

Systemtic Name: 4-(2-phenyl-3-phenylmethoxy-oxan-2-yl)oxybutane-1,2-diol Openeye Name: 4-(3-benzyloxy-2-phenyl-tetrahydropyran-2-yl)oxybutane-1,2-diol CAS Name: 4-[(2-phenyl-3-phenylmethoxy-2-oxanyl)oxy]butane-1,2-diol IUPAC Name: 4-(2-phenyl-3-phenylmethoxyoxan-2-yl)oxybutane-1,2-diol Traditional Name: 4-(3-benzoxy-2-phenyl-tetrahydropyran-2-yl)oxybutane-1,2-diol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)(C2=CC=CC=C2)OCCC(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(OC1)(C2=CC=CC=C2)OCCC(CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28O5/c23-16-20(24)13-15-27-22(19-10-5-2-6-11-19)21(12-7-14-26-22)25-17-18-8-3-1-4-9-18/h1-6,8-11,20-21,23-24H,7,12-17H2