2-[(4-methoxyphenyl)methoxy]-1-phenyl-ethanol

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-1-phenyl-ethanol Openeye Name: 2-[(4-methoxyphenyl)methoxy]-1-phenyl-ethanol CAS Name: 2-[(4-methoxyphenyl)methoxy]-1-phenylethanol IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-1-phenylethanol Traditional Name: 2-p-anisyloxy-1-phenyl-ethanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(C2=CC=CC=C2)O

InChI

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