4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol

Systemtic Name: 4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Openeye Name: 4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol CAS Name: 4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol IUPAC Name: 4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Traditional Name: 4-[1-[4-(2-bromoethyl)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Formula: C22H21BrO2 MolecularWeight: 397.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCBr)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)CCBr)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21BrO2/c1-22(18-6-10-20(24)11-7-18,19-8-12-21(25)13-9-19)17-4-2-16(3-5-17)14-15-23/h2-13,24-25H,14-15H2,1H3