1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol Openeye Name: 1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol CAS Name: 1-(4-chlorophenyl)-1-(2-phenylphenyl)-3-buten-1-ol IUPAC Name: 1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol Traditional Name: 1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol Formula: C22H19ClO MolecularWeight: 334.83866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C22H19ClO/c1-2-16-22(24,18-12-14-19(23)15-13-18)21-11-7-6-10-20(21)17-8-4-3-5-9-17/h2-15,24H,1,16H2