3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(p-tolylmethoxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H17ClO3/c1-3-20-16-9-14(10-19)8-15(18)17(16)21-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3