1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-ol

Systemtic Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-ol Openeye Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-ol CAS Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-1-pentanol IUPAC Name: 1-[4-(2-bromoethyl)phenyl]-5-phenylpentan-1-ol Traditional Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-ol Formula: C19H23BrO MolecularWeight: 347.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCBr)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCBr)O

InChI

InChI=1S/C19H23BrO/c20-15-14-17-10-12-18(13-11-17)19(21)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-13,19,21H,4-5,8-9,14-15H2