5-phenylpentane-1,3,4-triol

Systemtic Name: 5-phenylpentane-1,3,4-triol Openeye Name: 5-phenylpentane-1,3,4-triol CAS Name: 5-phenylpentane-1,3,4-triol IUPAC Name: 5-phenylpentane-1,3,4-triol Traditional Name: 5-phenylpentane-1,3,4-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CCO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CCO)O)O

InChI

InChI=1S/C11H16O3/c12-7-6-10(13)11(14)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2