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

Systemtic Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxybenzaldehyde Traditional Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxy-benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-3-13-26-23-21(25-2)14-17(16-24)15-22(23)27-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-12,14-16H,3,13H2,1-2H3