2-[(3-methylphenyl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(3-methylphenyl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-(m-tolylmethoxy)-4-propoxy-benzaldehyde CAS Name: 2-[(3-methylphenyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(3-methylphenyl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-(3-methylbenzyl)oxy-4-propoxy-benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20O3/c1-3-9-20-17-8-7-16(12-19)18(11-17)21-13-15-6-4-5-14(2)10-15/h4-8,10-12H,3,9,13H2,1-2H3