7-[2-[(E)-4-(3-fluoranylphenoxy)but-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hepta-4,5-dienoate

Systemtic Name: 7-[2-[(E)-4-(3-fluoranylphenoxy)but-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hepta-4,5-dienoate Openeye Name: 7-[2-[(E)-4-(3-fluorophenoxy)but-1-enyl]-5-oxo-cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate CAS Name: 7-[2-[(E)-4-(3-fluorophenoxy)but-1-enyl]-5-oxocyclopentyl]-2,2-bis(2-oxanyloxy)hepta-4,5-dienoate IUPAC Name: 7-[2-[(E)-4-(3-fluorophenoxy)but-1-enyl]-5-oxocyclopentyl]-2,2-bis(oxan-2-yloxy)hepta-4,5-dienoate Traditional Name: 7-[2-[(E)-4-(3-fluorophenoxy)but-1-enyl]-5-keto-cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate Formula: C32H40FO8- MolecularWeight: 571.653603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CC=C=CCC2C(CCC2=O)C=CCCOC3=CC(=CC=C3)F)(C(=O)[O-])OC4CCCCO4

Isomeric SMILES

C1CCOC(C1)OC(CC=C=CCC2C(CCC2=O)/C=C/CCOC3=CC(=CC=C3)F)(C(=O)[O-])OC4CCCCO4

InChI

InChI=1S/C32H41FO8/c33-25-12-10-13-26(23-25)37-20-7-3-11-24-17-18-28(34)27(24)14-2-1-6-19-32(31(35)36,40-29-15-4-8-21-38-29)41-30-16-5-9-22-39-30/h2-3,6,10-13,23-24,27,29-30H,4-5,7-9,14-22H2,(H,35,36)/p-1/b11-3+