4-phenylmethoxy-4-(2-phenyloxan-2-yl)oxy-butane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)(C2=CC=CC=C2)OC(CC(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)(C2=CC=CC=C2)OC(CC(CO)O)OCC3=CC=CC=C3

InChI

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