2-(7-phenylmethoxyheptyl)propane-1,3-diol

Systemtic Name: 2-(7-phenylmethoxyheptyl)propane-1,3-diol Openeye Name: 2-(7-benzyloxyheptyl)propane-1,3-diol CAS Name: 2-(7-phenylmethoxyheptyl)propane-1,3-diol IUPAC Name: 2-(7-phenylmethoxyheptyl)propane-1,3-diol Traditional Name: 2-(7-benzoxyheptyl)propane-1,3-diol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCC(CO)CO

InChI

InChI=1S/C17H28O3/c18-13-17(14-19)11-5-2-1-3-8-12-20-15-16-9-6-4-7-10-16/h4,6-7,9-10,17-19H,1-3,5,8,11-15H2