2-[5-[(Z)-4-(4-fluoranylphenoxy)-1-oxidanyl-but-1-enyl]-4-oxidanyl-cyclopent-2-en-1-yl]ethanal

Systemtic Name: 2-[5-[(Z)-4-(4-fluoranylphenoxy)-1-oxidanyl-but-1-enyl]-4-oxidanyl-cyclopent-2-en-1-yl]ethanal Openeye Name: 2-[5-[(Z)-4-(4-fluorophenoxy)-1-hydroxy-but-1-enyl]-4-hydroxy-cyclopent-2-en-1-yl]acetaldehyde CAS Name: 2-[5-[(Z)-4-(4-fluorophenoxy)-1-hydroxybut-1-enyl]-4-hydroxy-1-cyclopent-2-enyl]acetaldehyde IUPAC Name: 2-[5-[(Z)-4-(4-fluorophenoxy)-1-hydroxybut-1-enyl]-4-hydroxycyclopent-2-en-1-yl]acetaldehyde Traditional Name: 2-[5-[(Z)-4-(4-fluorophenoxy)-1-hydroxy-but-1-enyl]-4-hydroxy-cyclopent-2-en-1-yl]acetaldehyde Formula: C17H19FO4 MolecularWeight: 306.328763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1CC=O)C(=CCCOC2=CC=C(C=C2)F)O)O

Isomeric SMILES

C1=CC(C(C1CC=O)/C(=C/CCOC2=CC=C(C=C2)F)/O)O

InChI

InChI=1S/C17H19FO4/c18-13-4-6-14(7-5-13)22-11-1-2-15(20)17-12(9-10-19)3-8-16(17)21/h2-8,10,12,16-17,20-21H,1,9,11H2/b15-2-