[3-(4-propylphenoxy)phenyl]methanol

Systemtic Name: [3-(4-propylphenoxy)phenyl]methanol Openeye Name: [3-(4-propylphenoxy)phenyl]methanol CAS Name: [3-(4-propylphenoxy)phenyl]methanol IUPAC Name: [3-(4-propylphenoxy)phenyl]methanol Traditional Name: [3-(4-propylphenoxy)phenyl]methanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H18O2/c1-2-4-13-7-9-15(10-8-13)18-16-6-3-5-14(11-16)12-17/h3,5-11,17H,2,4,12H2,1H3