2-(4-phenylbutyl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(4-phenylbutyl)cyclopentane-1-carbaldehyde Openeye Name: 2-(4-phenylbutyl)cyclopentanecarbaldehyde CAS Name: 2-(4-phenylbutyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(4-phenylbutyl)cyclopentane-1-carbaldehyde Traditional Name: 2-(4-phenylbutyl)cyclopentanecarbaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C=O)CCCCC2=CC=CC=C2

Isomeric SMILES

C1CC(C(C1)C=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C16H22O/c17-13-16-12-6-11-15(16)10-5-4-9-14-7-2-1-3-8-14/h1-3,7-8,13,15-16H,4-6,9-12H2