2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenyl-1-pentanone IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenylpentan-1-one Traditional Name: 2-(4-chlorobenzyl)-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H23ClO2/c25-22-13-9-19(10-14-22)17-21(8-4-7-18-5-2-1-3-6-18)24(27)20-11-15-23(26)16-12-20/h1-3,5-6,9-16,21,26H,4,7-8,17H2