2-pentyl-3-(8-phenylmethoxyoctyl)cyclopentan-1-one

Systemtic Name: 2-pentyl-3-(8-phenylmethoxyoctyl)cyclopentan-1-one Openeye Name: 3-(8-benzyloxyoctyl)-2-pentyl-cyclopentanone CAS Name: 2-pentyl-3-(8-phenylmethoxyoctyl)-1-cyclopentanone IUPAC Name: 2-pentyl-3-(8-phenylmethoxyoctyl)cyclopentan-1-one Traditional Name: 2-amyl-3-(8-benzoxyoctyl)cyclopentanone Formula: C25H40O2 MolecularWeight: 372.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=O)CCCCCCCCOCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1C(CCC1=O)CCCCCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C25H40O2/c1-2-3-9-17-24-23(18-19-25(24)26)16-12-6-4-5-7-13-20-27-21-22-14-10-8-11-15-22/h8,10-11,14-15,23-24H,2-7,9,12-13,16-21H2,1H3