7-phenyl-6-phenylmethoxy-heptane-1,2,5-triol

Systemtic Name: 7-phenyl-6-phenylmethoxy-heptane-1,2,5-triol Openeye Name: 6-benzyloxy-7-phenyl-heptane-1,2,5-triol CAS Name: 7-phenyl-6-phenylmethoxyheptane-1,2,5-triol IUPAC Name: 7-phenyl-6-phenylmethoxyheptane-1,2,5-triol Traditional Name: 6-benzoxy-7-phenyl-heptane-1,2,5-triol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CCC(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CCC(CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26O4/c21-14-18(22)11-12-19(23)20(13-16-7-3-1-4-8-16)24-15-17-9-5-2-6-10-17/h1-10,18-23H,11-15H2