3-methoxy-4-(3-phenylpropoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde Openeye Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde CAS Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde Traditional Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-19-17-12-15(13-18)9-10-16(17)20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3