3-methoxy-5-(3-methylphenoxy)-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-(3-methylphenoxy)-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-(3-methylphenoxy)-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-(3-methylphenoxy)-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-(3-methylphenoxy)-4-propoxybenzaldehyde Traditional Name: 3-methoxy-5-(3-methylphenoxy)-4-propoxy-benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20O4/c1-4-8-21-18-16(20-3)10-14(12-19)11-17(18)22-15-7-5-6-13(2)9-15/h5-7,9-12H,4,8H2,1-3H3