2-[(4-phenylphenyl)methyl]propane-1,3-diol

Systemtic Name: 2-[(4-phenylphenyl)methyl]propane-1,3-diol Openeye Name: 2-[(4-phenylphenyl)methyl]propane-1,3-diol CAS Name: 2-[(4-phenylphenyl)methyl]propane-1,3-diol IUPAC Name: 2-[(4-phenylphenyl)methyl]propane-1,3-diol Traditional Name: 2-(4-phenylbenzyl)propane-1,3-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CO)CO

InChI

InChI=1S/C16H18O2/c17-11-14(12-18)10-13-6-8-16(9-7-13)15-4-2-1-3-5-15/h1-9,14,17-18H,10-12H2