(E)-3-(4-dimethylaminophenyl)-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1,1-diphenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-dimethylaminophenyl)-1,1-diphenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-dimethylaminophenyl)-1,1-diphenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1,1-diphenylprop-2-en-1-ol Traditional Name: (E)-3-(4-dimethylaminophenyl)-1,1-diphenyl-prop-2-en-1-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO/c1-24(2)22-15-13-19(14-16-22)17-18-23(25,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,25H,1-2H3/b18-17+