2,3-diethyl-5-phenyl-benzene-1,4-diol

Systemtic Name: 2,3-diethyl-5-phenyl-benzene-1,4-diol Openeye Name: 2,3-diethyl-5-phenyl-benzene-1,4-diol CAS Name: 2,3-diethyl-5-phenylbenzene-1,4-diol IUPAC Name: 2,3-diethyl-5-phenylbenzene-1,4-diol Traditional Name: 2,3-diethyl-5-phenyl-hydroquinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC)O)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC)O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O2/c1-3-12-13(4-2)16(18)14(10-15(12)17)11-8-6-5-7-9-11/h5-10,17-18H,3-4H2,1-2H3