1-[4-(6-chloranylhexoxy)phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-chloranylhexoxy)phenyl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(6-chlorohexoxy)phenyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(6-chlorohexoxy)phenyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(6-chlorohexoxy)phenyl]-2-phenylbutan-1-one Traditional Name: 1-[4-(6-chlorohexoxy)phenyl]-2-phenyl-butan-1-one Formula: C22H27ClO2 MolecularWeight: 358.90158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCl

InChI

InChI=1S/C22H27ClO2/c1-2-21(18-10-6-5-7-11-18)22(24)19-12-14-20(15-13-19)25-17-9-4-3-8-16-23/h5-7,10-15,21H,2-4,8-9,16-17H2,1H3