4-(oxan-2-yloxy)-2-(3-phenylmethoxyphenyl)butane-1,2-diol

Systemtic Name: 4-(oxan-2-yloxy)-2-(3-phenylmethoxyphenyl)butane-1,2-diol Openeye Name: 2-(3-benzyloxyphenyl)-4-tetrahydropyran-2-yloxy-butane-1,2-diol CAS Name: 4-(2-oxanyloxy)-2-(3-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 4-(oxan-2-yloxy)-2-(3-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 2-(3-benzoxyphenyl)-4-tetrahydropyran-2-yloxy-butane-1,2-diol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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