2-[(2S,6S)-2-pentyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde

Systemtic Name: 2-[(2S,6S)-2-pentyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde Openeye Name: 2-[(2S,6S)-2-pentyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde CAS Name: 2-[(2S,6S)-2-pentyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde IUPAC Name: 2-[(2S,6S)-2-pentyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde Traditional Name: 2-[(2S,6S)-2-amyl-3,6-dihydro-2H-pyran-6-yl]benzaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC=CC(O1)C2=CC=CC=C2C=O

Isomeric SMILES

CCCCC[C@H]1CC=C[C@H](O1)C2=CC=CC=C2C=O

InChI

InChI=1S/C17H22O2/c1-2-3-4-9-15-10-7-12-17(19-15)16-11-6-5-8-14(16)13-18/h5-8,11-13,15,17H,2-4,9-10H2,1H3/t15-,17-/m0/s1