(Z)-2-(3-bromophenyl)-5-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-2-(3-bromophenyl)-5-phenyl-pent-2-en-1-ol Openeye Name: (Z)-2-(3-bromophenyl)-5-phenyl-pent-2-en-1-ol CAS Name: (Z)-2-(3-bromophenyl)-5-phenyl-2-penten-1-ol IUPAC Name: (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol Traditional Name: (Z)-2-(3-bromophenyl)-5-phenyl-pent-2-en-1-ol Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-12,19H,4,8,13H2/b16-10+