4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxy-benzaldehyde

Systemtic Name: 4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxy-benzaldehyde Openeye Name: 4-[(E)-2-(2,5-dipropoxyphenyl)vinyl]-2,5-dipropoxy-benzaldehyde CAS Name: 4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxybenzaldehyde IUPAC Name: 4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxybenzaldehyde Traditional Name: 4-[(E)-2-(2,5-dipropoxyphenyl)vinyl]-2,5-dipropoxy-benzaldehyde Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C=CC2=CC(=C(C=C2OCCC)C=O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)/C=C/C2=CC(=C(C=C2OCCC)C=O)OCCC

InChI

InChI=1S/C27H36O5/c1-5-13-29-24-11-12-25(30-14-6-2)21(17-24)9-10-22-18-27(32-16-8-4)23(20-28)19-26(22)31-15-7-3/h9-12,17-20H,5-8,13-16H2,1-4H3/b10-9+