(E)-4-[4-(1-bromoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[4-(1-bromoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-4-[4-(1-bromoethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-4-[4-(1-bromoethoxy)phenyl]-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-4-[4-(1-bromoethoxy)phenyl]-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-4-[4-(1-bromoethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C24H23BrO2 MolecularWeight: 423.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(OC1=CC=C(C=C1)/C(=C(\CCO)/C2=CC=CC=C2)/C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrO2/c1-18(25)27-22-14-12-21(13-15-22)24(20-10-6-3-7-11-20)23(16-17-26)19-8-4-2-5-9-19/h2-15,18,26H,16-17H2,1H3/b24-23+