(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one

Systemtic Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one Openeye Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one CAS Name: (E)-1,7-bis(4-hydroxyphenyl)-1-hepten-3-one IUPAC Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one Traditional Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CCCCC(=O)/C=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-14,21-22H,1-4H2/b10-7+