(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-2-[(E)-cinnamyl]-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]-4-penten-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-2-[(E)-cinnamyl]-5-phenyl-pent-4-en-1-one Formula: C26H23ClO2 MolecularWeight: 402.91262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)C2=C(C=CC(=C2)Cl)O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23ClO2/c27-23-17-18-25(28)24(19-23)26(29)22(15-7-13-20-9-3-1-4-10-20)16-8-14-21-11-5-2-6-12-21/h1-14,17-19,22,28H,15-16H2/b13-7+,14-8+