1-[4-(8-chloranyloctoxy)phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(8-chloranyloctoxy)phenyl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(8-chlorooctoxy)phenyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(8-chlorooctoxy)phenyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(8-chlorooctoxy)phenyl]-2-phenylbutan-1-one Traditional Name: 1-[4-(8-chlorooctoxy)phenyl]-2-phenyl-butan-1-one Formula: C24H31ClO2 MolecularWeight: 386.95474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClO2/c1-2-23(20-12-8-7-9-13-20)24(26)21-14-16-22(17-15-21)27-19-11-6-4-3-5-10-18-25/h7-9,12-17,23H,2-6,10-11,18-19H2,1H3