(E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenyl-pent-4-en-1-ol

Systemtic Name: (E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenyl-pent-4-en-1-ol Openeye Name: (E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenyl-pent-4-en-1-ol CAS Name: (E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenyl-4-penten-1-ol IUPAC Name: (E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenylpent-4-en-1-ol Traditional Name: (E,1R,2S)-1-(4-chlorophenyl)-2,5-diphenyl-pent-4-en-1-ol Formula: C23H21ClO MolecularWeight: 348.86524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[C@@H](C2=CC=CC=C2)[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H21ClO/c24-21-16-14-20(15-17-21)23(25)22(19-11-5-2-6-12-19)13-7-10-18-8-3-1-4-9-18/h1-12,14-17,22-23,25H,13H2/b10-7+/t22-,23-/m0/s1