3-(3-methyl-4-phenyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(3-methyl-4-phenyl-phenoxy)propane-1,2-diol Openeye Name: 3-(3-methyl-4-phenyl-phenoxy)propane-1,2-diol CAS Name: 3-(3-methyl-4-phenylphenoxy)propane-1,2-diol IUPAC Name: 3-(3-methyl-4-phenylphenoxy)propane-1,2-diol Traditional Name: 3-(3-methyl-4-phenyl-phenoxy)propane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CO)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CO)O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-12-9-15(19-11-14(18)10-17)7-8-16(12)13-5-3-2-4-6-13/h2-9,14,17-18H,10-11H2,1H3