2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde Openeye Name: 2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde CAS Name: 2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde IUPAC Name: 2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde Traditional Name: 2-[2-(4-cyclohexylphenoxy)ethoxy]-4-(diethylamino)benzaldehyde Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=O)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=O)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C25H33NO3/c1-3-26(4-2)23-13-10-22(19-27)25(18-23)29-17-16-28-24-14-11-21(12-15-24)20-8-6-5-7-9-20/h10-15,18-20H,3-9,16-17H2,1-2H3