3-methoxy-2-(5-phenylpentoxy)benzaldehyde

Systemtic Name: 3-methoxy-2-(5-phenylpentoxy)benzaldehyde Openeye Name: 3-methoxy-2-(5-phenylpentoxy)benzaldehyde CAS Name: 3-methoxy-2-(5-phenylpentoxy)benzaldehyde IUPAC Name: 3-methoxy-2-(5-phenylpentoxy)benzaldehyde Traditional Name: 3-methoxy-2-(5-phenylpentoxy)benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCCCC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCCCC2=CC=CC=C2)C=O

InChI

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