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

Systemtic Name: 3-methoxy-5-(3-methoxyphenoxy)-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-(3-methoxyphenoxy)-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-(3-methoxyphenoxy)-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-(3-methoxyphenoxy)-4-propoxybenzaldehyde Traditional Name: 3-methoxy-5-(3-methoxyphenoxy)-4-propoxy-benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-4-8-22-18-16(21-3)9-13(12-19)10-17(18)23-15-7-5-6-14(11-15)20-2/h5-7,9-12H,4,8H2,1-3H3