3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]phenol

Systemtic Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]phenol Openeye Name: 3-cyclopentyl-2-(3-hydroxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(3-hydroxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: 3-[(5E)-2-cyclopentyl-5-hydroxyiminocyclopenten-1-yl]phenol Traditional Name: 3-cyclopentyl-2-(3-hydroxyphenyl)cyclopent-2-en-1-one oxime Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H19NO2/c18-13-7-3-6-12(10-13)16-14(8-9-15(16)17-19)11-4-1-2-5-11/h3,6-7,10-11,18-19H,1-2,4-5,8-9H2/b17-15+