2-(1-phenylmethoxypent-4-en-2-yloxy)ethanal

Systemtic Name: 2-(1-phenylmethoxypent-4-en-2-yloxy)ethanal Openeye Name: 2-[1-(benzyloxymethyl)but-3-enoxy]acetaldehyde CAS Name: 2-(1-phenylmethoxypent-4-en-2-yloxy)acetaldehyde IUPAC Name: 2-(1-phenylmethoxypent-4-en-2-yloxy)acetaldehyde Traditional Name: 2-[1-(benzoxymethyl)but-3-enoxy]acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)OCC=O

Isomeric SMILES

C=CCC(COCC1=CC=CC=C1)OCC=O

InChI

InChI=1S/C14H18O3/c1-2-6-14(17-10-9-15)12-16-11-13-7-4-3-5-8-13/h2-5,7-9,14H,1,6,10-12H2