(4E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one

Systemtic Name: (4E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one Openeye Name: (4E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one CAS Name: (4E,6E)-1-(4-hydroxyphenyl)-7-phenyl-3-hepta-4,6-dienone IUPAC Name: (4E,6E)-1-(4-hydroxyphenyl)-7-phenylhepta-4,6-dien-3-one Traditional Name: (4E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C19H18O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-9,11-12,14-15,21H,10,13H2/b8-4+,9-5+