(E)-3-phenyl-3-(4-phenylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-3-(4-phenylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-phenyl-3-(4-phenylphenyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-3-(4-phenylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-3-(4-phenylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-phenyl-3-(4-phenylphenyl)prop-2-en-1-ol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c22-16-15-21(19-9-5-2-6-10-19)20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-15,22H,16H2/b21-15+