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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C19H21ClO4/c1-13(2)15-4-6-16(7-5-15)23-8-9-24-19-17(20)10-14(12-21)11-18(19)22-3/h4-7,10-13H,8-9H2,1-3H3