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

Systemtic Name: 4-(oxan-2-yloxy)-1-(2-phenylmethoxyphenyl)butane-1,2-diol Openeye Name: 1-(2-benzyloxyphenyl)-4-tetrahydropyran-2-yloxy-butane-1,2-diol CAS Name: 4-(2-oxanyloxy)-1-(2-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 4-(oxan-2-yloxy)-1-(2-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 1-(2-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(C(C2=CC=CC=C2OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1CCOC(C1)OCCC(C(C2=CC=CC=C2OCC3=CC=CC=C3)O)O

InChI

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