[4-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]methanol

Systemtic Name: [4-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]methanol Openeye Name: 3-cyclopentyl-2-[4-(hydroxymethyl)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-[4-(hydroxymethyl)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: [4-[(5E)-2-cyclopentyl-5-hydroxyiminocyclopenten-1-yl]phenyl]methanol Traditional Name: 3-cyclopentyl-2-(4-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=C(C=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c19-11-12-5-7-14(8-6-12)17-15(9-10-16(17)18-20)13-3-1-2-4-13/h5-8,13,19-20H,1-4,9-11H2/b18-16+