3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-cyclohexylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-cyclohexylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C3CCCCC3

InChI

InChI=1S/C21H24O3/c1-23-20-12-11-16(14-22)13-18(20)15-24-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3