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2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde

2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde

Systemtic Name:2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde
Openeye Name:2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde
CAS Name:2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde
IUPAC Name:2-[(4-chlorophenyl)methoxy]-5-(3-phenylpropoxy)benzaldehyde
Traditional Name:2-(4-chlorobenzyl)oxy-5-(3-phenylpropoxy)benzaldehyde
Formula: C23H21ClO3
MolecularWeight: 380.86404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)C=O


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)C=O


InChI

InChI=1S/C23H21ClO3/c24-21-10-8-19(9-11-21)17-27-23-13-12-22(15-20(23)16-25)26-14-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-13,15-16H,4,7,14,17H2


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