1-[4-(10-chloranyldecoxy)phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(10-chloranyldecoxy)phenyl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(10-chlorodecoxy)phenyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(10-chlorodecoxy)phenyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(10-chlorodecoxy)phenyl]-2-phenylbutan-1-one Traditional Name: 1-[4-(10-chlorodecoxy)phenyl]-2-phenyl-butan-1-one Formula: C26H35ClO2 MolecularWeight: 415.0079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClO2/c1-2-25(22-14-10-9-11-15-22)26(28)23-16-18-24(19-17-23)29-21-13-8-6-4-3-5-7-12-20-27/h9-11,14-19,25H,2-8,12-13,20-21H2,1H3