3-chloranyl-5-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(2-isopropylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(2-isopropylphenoxy)ethoxy]benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23ClO4/c1-4-23-19-12-15(13-22)11-17(21)20(19)25-10-9-24-18-8-6-5-7-16(18)14(2)3/h5-8,11-14H,4,9-10H2,1-3H3