2-[(E)-hept-5-en-2-yl]oxybenzaldehyde

Systemtic Name: 2-[(E)-hept-5-en-2-yl]oxybenzaldehyde Openeye Name: 2-[(E)-1-methylhex-4-enoxy]benzaldehyde CAS Name: 2-[(E)-hept-5-en-2-yl]oxybenzaldehyde IUPAC Name: 2-[(E)-hept-5-en-2-yl]oxybenzaldehyde Traditional Name: 2-[(E)-1-methylhex-4-enoxy]benzaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C)OC1=CC=CC=C1C=O

Isomeric SMILES

C/C=C/CCC(C)OC1=CC=CC=C1C=O

InChI

InChI=1S/C14H18O2/c1-3-4-5-8-12(2)16-14-10-7-6-9-13(14)11-15/h3-4,6-7,9-12H,5,8H2,1-2H3/b4-3+