(3S)-3-(4-phenylmethoxybutyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(4-phenylmethoxybutyl)cyclopentan-1-one Openeye Name: (3S)-3-(4-benzyloxybutyl)cyclopentanone CAS Name: (3S)-3-(4-phenylmethoxybutyl)-1-cyclopentanone IUPAC Name: (3S)-3-(4-phenylmethoxybutyl)cyclopentan-1-one Traditional Name: (3S)-3-(4-benzoxybutyl)cyclopentanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1CCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C[C@H]1CCCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H22O2/c17-16-10-9-14(12-16)6-4-5-11-18-13-15-7-2-1-3-8-15/h1-3,7-8,14H,4-6,9-13H2/t14-/m0/s1