4-(5-chloranyl-2-phenethyloxy-phenyl)butan-1-ol

Systemtic Name: 4-(5-chloranyl-2-phenethyloxy-phenyl)butan-1-ol Openeye Name: 4-(5-chloro-2-phenethyloxy-phenyl)butan-1-ol CAS Name: 4-(5-chloro-2-phenethyloxyphenyl)-1-butanol IUPAC Name: 4-(5-chloro-2-phenethyloxyphenyl)butan-1-ol Traditional Name: 4-(5-chloro-2-phenethyloxy-phenyl)butan-1-ol Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CCCCO

InChI

InChI=1S/C18H21ClO2/c19-17-9-10-18(16(14-17)8-4-5-12-20)21-13-11-15-6-2-1-3-7-15/h1-3,6-7,9-10,14,20H,4-5,8,11-13H2