4-methoxy-3-(5-phenylpentoxy)benzaldehyde

Systemtic Name: 4-methoxy-3-(5-phenylpentoxy)benzaldehyde Openeye Name: 4-methoxy-3-(5-phenylpentoxy)benzaldehyde CAS Name: 4-methoxy-3-(5-phenylpentoxy)benzaldehyde IUPAC Name: 4-methoxy-3-(5-phenylpentoxy)benzaldehyde Traditional Name: 4-methoxy-3-(5-phenylpentoxy)benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-21-18-12-11-17(15-20)14-19(18)22-13-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3