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

Systemtic Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-(m-tolylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-(3-methylbenzyl)oxy-benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H16O3/c1-12-4-3-5-14(8-12)11-19-15-7-6-13(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3