3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde CAS Name: 3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde Traditional Name: 3-(2-chlorobenzyl)oxy-2-(cyclohexylmethoxy)benzaldehyde Formula: C21H23ClO3 MolecularWeight: 358.85852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1CCC(CC1)COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C21H23ClO3/c22-19-11-5-4-9-18(19)15-24-20-12-6-10-17(13-23)21(20)25-14-16-7-2-1-3-8-16/h4-6,9-13,16H,1-3,7-8,14-15H2