5-(4-phenylhexan-3-yl)benzene-1,2,3-triol

Systemtic Name: 5-(4-phenylhexan-3-yl)benzene-1,2,3-triol Openeye Name: 5-(1-ethyl-2-phenyl-butyl)benzene-1,2,3-triol CAS Name: 5-(4-phenylhexan-3-yl)benzene-1,2,3-triol IUPAC Name: 5-(4-phenylhexan-3-yl)benzene-1,2,3-triol Traditional Name: 5-(1-ethyl-2-phenyl-butyl)pyrogallol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-3-14(12-8-6-5-7-9-12)15(4-2)13-10-16(19)18(21)17(20)11-13/h5-11,14-15,19-21H,3-4H2,1-2H3