3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol

Systemtic Name: 3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol Openeye Name: 3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol CAS Name: 3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol IUPAC Name: 3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol Traditional Name: 3-phenoxy-4-(1-phenoxypropoxy)hexane-3,4-diol Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC=C1)OC(CC)(C(CC)(O)OC2=CC=CC=C2)O

Isomeric SMILES

CCC(OC1=CC=CC=C1)OC(CC)(C(CC)(O)OC2=CC=CC=C2)O

InChI

InChI=1S/C21H28O5/c1-4-19(24-17-13-9-7-10-14-17)26-21(23,6-3)20(22,5-2)25-18-15-11-8-12-16-18/h7-16,19,22-23H,4-6H2,1-3H3