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

Systemtic Name: [3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]methanol Openeye Name: 3-cyclopentyl-2-[3-(hydroxymethyl)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-[3-(hydroxymethyl)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: [3-[(5E)-2-cyclopentyl-5-hydroxyiminocyclopenten-1-yl]phenyl]methanol Traditional Name: 3-cyclopentyl-2-(3-methylolphenyl)cyclopent-2-en-1-one oxime Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c19-11-12-4-3-7-14(10-12)17-15(8-9-16(17)18-20)13-5-1-2-6-13/h3-4,7,10,13,19-20H,1-2,5-6,8-9,11H2/b18-16+