(E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenylprop-2-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol Formula: C33H25ClO MolecularWeight: 473.004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(C3=CC=CC=C3)(C4=CC=CC=C4)O)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H25ClO/c34-30-23-21-26(22-24-30)31(25-13-5-1-6-14-25)32(27-15-7-2-8-16-27)33(35,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24,35H/b32-31+