4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-benzaldehyde

Systemtic Name: 4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-benzaldehyde Openeye Name: 4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-benzaldehyde CAS Name: 4-methoxy-2-[2-(3-methoxy-4-propoxyphenyl)ethynyl]-5-propoxybenzaldehyde IUPAC Name: 4-methoxy-2-[2-(3-methoxy-4-propoxyphenyl)ethynyl]-5-propoxybenzaldehyde Traditional Name: 4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-benzaldehyde Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2C=O)OCCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2C=O)OCCC)OC)OC

InChI

InChI=1S/C23H26O5/c1-5-11-27-20-10-8-17(13-21(20)25-3)7-9-18-14-22(26-4)23(28-12-6-2)15-19(18)16-24/h8,10,13-16H,5-6,11-12H2,1-4H3