3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-benzaldehyde

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-benzaldehyde Openeye Name: 3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-benzaldehyde CAS Name: 3-[(4-methoxyphenoxy)methyl]-2,5-dimethylbenzaldehyde IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-2,5-dimethylbenzaldehyde Traditional Name: 3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3/c1-12-8-14(10-18)13(2)15(9-12)11-20-17-6-4-16(19-3)5-7-17/h4-10H,11H2,1-3H3