(2S)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenyl-pentan-1-one

Systemtic Name: (2S)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenyl-pentan-1-one Openeye Name: (2S)-1-(4-chlorophenyl)-2-(1-naphthyloxy)-5-phenyl-pentan-1-one CAS Name: (2S)-1-(4-chlorophenyl)-2-(1-naphthalenyloxy)-5-phenyl-1-pentanone IUPAC Name: (2S)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenylpentan-1-one Traditional Name: (2S)-1-(4-chlorophenyl)-2-(1-naphthoxy)-5-phenyl-pentan-1-one Formula: C27H23ClO2 MolecularWeight: 414.92332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H](C(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClO2/c28-23-18-16-22(17-19-23)27(29)26(15-6-10-20-8-2-1-3-9-20)30-25-14-7-12-21-11-4-5-13-24(21)25/h1-5,7-9,11-14,16-19,26H,6,10,15H2/t26-/m0/s1