4-(3-methanoyl-4-methoxy-phenoxy)-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-(3-methanoyl-4-methoxy-phenoxy)-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-(3-formyl-4-methoxy-phenoxy)-3,5-dimethyl-benzonitrile CAS Name: 4-(3-formyl-4-methoxyphenoxy)-3,5-dimethylbenzonitrile IUPAC Name: 4-(3-formyl-4-methoxyphenoxy)-3,5-dimethylbenzonitrile Traditional Name: 4-(3-formyl-4-methoxy-phenoxy)-3,5-dimethyl-benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C=O)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C=O)C)C#N

InChI

InChI=1S/C17H15NO3/c1-11-6-13(9-18)7-12(2)17(11)21-15-4-5-16(20-3)14(8-15)10-19/h4-8,10H,1-3H3