5-chloranyl-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzaldehyde Openeye Name: 5-chloro-2-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethoxy]benzaldehyde CAS Name: 5-chloro-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzaldehyde Traditional Name: 5-chloro-2-[2-(4-cumylphenoxy)ethoxy]benzaldehyde Formula: C24H23ClO3 MolecularWeight: 394.89062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C=O

InChI

InChI=1S/C24H23ClO3/c1-24(2,19-6-4-3-5-7-19)20-8-11-22(12-9-20)27-14-15-28-23-13-10-21(25)16-18(23)17-26/h3-13,16-17H,14-15H2,1-2H3