(Z)-3-[4-(3-phenylphenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(3-phenylphenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(3-phenylphenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(3-phenylphenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(3-phenylphenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(3-phenylphenyl)phenyl]but-2-en-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O/c1-17(14-15-23)18-10-12-20(13-11-18)22-9-5-8-21(16-22)19-6-3-2-4-7-19/h2-14,16,23H,15H2,1H3/b17-14-