2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentane-1-carboxylate

Systemtic Name: 2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentane-1-carboxylate Openeye Name: 2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentanecarboxylate CAS Name: 2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxo-1-cyclopentanecarboxylate IUPAC Name: 2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentane-1-carboxylate Traditional Name: 2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentanecarboxylate Formula: C16H17O5- MolecularWeight: 289.30318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(COC2=CC=CC=C2)O)C(=O)[O-]

Isomeric SMILES

C1CC(=O)C(C1/C=C/C(COC2=CC=CC=C2)O)C(=O)[O-]

InChI

InChI=1S/C16H18O5/c17-12(10-21-13-4-2-1-3-5-13)8-6-11-7-9-14(18)15(11)16(19)20/h1-6,8,11-12,15,17H,7,9-10H2,(H,19,20)/p-1/b8-6+