1-[4-[(3-methylphenyl)methoxy]phenyl]propan-1-ol

Systemtic Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]propan-1-ol Openeye Name: 1-[4-(m-tolylmethoxy)phenyl]propan-1-ol CAS Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]propan-1-ol Traditional Name: 1-[4-(3-methylbenzyl)oxyphenyl]propan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C)O

InChI

InChI=1S/C17H20O2/c1-3-17(18)15-7-9-16(10-8-15)19-12-14-6-4-5-13(2)11-14/h4-11,17-18H,3,12H2,1-2H3