(E)-1-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-1-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol Openeye Name: (E)-1-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol CAS Name: (E)-1-(4-chlorophenyl)-4-phenyl-3-buten-1-ol IUPAC Name: (E)-1-(4-chlorophenyl)-4-phenylbut-3-en-1-ol Traditional Name: (E)-1-(4-chlorophenyl)-4-phenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H15ClO/c17-15-11-9-14(10-12-15)16(18)8-4-7-13-5-2-1-3-6-13/h1-7,9-12,16,18H,8H2/b7-4+