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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CC2=CC=CC=C2OCCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CC2=CC=CC=C2OCCCCCCCCCl

InChI

InChI=1S/C24H31ClO2/c25-18-10-3-1-2-4-11-19-27-24-15-9-8-14-22(24)20-23(26)17-16-21-12-6-5-7-13-21/h5-9,12-15H,1-4,10-11,16-20H2