1-[2-(4-fluorophenyl)-3-(2-hydroxyethyloxy)-4-methoxy-6-propan-2-yl-phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-(4-fluorophenyl)-3-(2-hydroxyethyloxy)-4-methoxy-6-propan-2-yl-phenyl]prop-2-en-1-one Openeye Name: 1-[2-(4-fluorophenyl)-3-(2-hydroxyethoxy)-6-isopropyl-4-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-[2-(4-fluorophenyl)-3-(2-hydroxyethoxy)-4-methoxy-6-propan-2-ylphenyl]-2-propen-1-one IUPAC Name: 1-[2-(4-fluorophenyl)-3-(2-hydroxyethoxy)-4-methoxy-6-propan-2-ylphenyl]prop-2-en-1-one Traditional Name: 1-[2-(4-fluorophenyl)-3-(2-hydroxyethoxy)-6-isopropyl-4-methoxy-phenyl]prop-2-en-1-one Formula: C21H23FO4 MolecularWeight: 358.403323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C(=O)C=C)C2=CC=C(C=C2)F)OCCO)OC

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C(=O)C=C)C2=CC=C(C=C2)F)OCCO)OC

InChI

InChI=1S/C21H23FO4/c1-5-17(24)20-16(13(2)3)12-18(25-4)21(26-11-10-23)19(20)14-6-8-15(22)9-7-14/h5-9,12-13,23H,1,10-11H2,2-4H3