(1E,4E)-1,5-bis[4-(2-hydroxyethyloxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(2-hydroxyethyloxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-(2-hydroxyethoxy)phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-(2-hydroxyethoxy)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(2-hydroxyethoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[4-(2-hydroxyethoxy)phenyl]penta-1,4-dien-3-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)OCCO)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c22-13-15-25-20-9-3-17(4-10-20)1-7-19(24)8-2-18-5-11-21(12-6-18)26-16-14-23/h1-12,22-23H,13-16H2/b7-1+,8-2+