3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C18H20O3/c1-3-15-9-14(2)10-18(11-15)21-8-7-20-17-6-4-5-16(12-17)13-19/h4-6,9-13H,3,7-8H2,1-2H3