(Z)-3-[4-[3,5-bis(bromanyl)phenyl]phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-[3,5-bis(bromanyl)phenyl]phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(3,5-dibromophenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(3,5-dibromophenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(3,5-dibromophenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(3,5-dibromophenyl)phenyl]but-2-en-1-ol Formula: C16H14Br2O MolecularWeight: 382.08976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C16H14Br2O/c1-11(6-7-19)12-2-4-13(5-3-12)14-8-15(17)10-16(18)9-14/h2-6,8-10,19H,7H2,1H3/b11-6-