(Z)-2-[oxidanyl(phenyl)methyl]-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-2-[oxidanyl(phenyl)methyl]-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-pent-1-en-3-one CAS Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-1-penten-3-one IUPAC Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenylpent-1-en-3-one Traditional Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-pent-1-en-3-one Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(=O)/C(=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H18O2/c1-2-17(19)16(13-14-9-5-3-6-10-14)18(20)15-11-7-4-8-12-15/h3-13,18,20H,2H2,1H3/b16-13+