(Z)-3-(4-bromophenyl)-2-phenethyl-but-2-en-1-ol

Systemtic Name: (Z)-3-(4-bromophenyl)-2-phenethyl-but-2-en-1-ol Openeye Name: (Z)-3-(4-bromophenyl)-2-phenethyl-but-2-en-1-ol CAS Name: (Z)-3-(4-bromophenyl)-2-phenethyl-2-buten-1-ol IUPAC Name: (Z)-3-(4-bromophenyl)-2-phenethylbut-2-en-1-ol Traditional Name: (Z)-3-(4-bromophenyl)-2-phenethyl-but-2-en-1-ol Formula: C18H19BrO MolecularWeight: 331.24686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1=CC=CC=C1)CO)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C(\CCC1=CC=CC=C1)/CO)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrO/c1-14(16-9-11-18(19)12-10-16)17(13-20)8-7-15-5-3-2-4-6-15/h2-6,9-12,20H,7-8,13H2,1H3/b17-14-