1-(4-phenethyloxyphenyl)propan-1-ol

Systemtic Name: 1-(4-phenethyloxyphenyl)propan-1-ol Openeye Name: 1-(4-phenethyloxyphenyl)propan-1-ol CAS Name: 1-(4-phenethyloxyphenyl)-1-propanol IUPAC Name: 1-(4-phenethyloxyphenyl)propan-1-ol Traditional Name: 1-(4-phenethyloxyphenyl)propan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2/c1-2-17(18)15-8-10-16(11-9-15)19-13-12-14-6-4-3-5-7-14/h3-11,17-18H,2,12-13H2,1H3