4-[(E)-3-(2,5-dipropoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dipropoxy-benzaldehyde

Systemtic Name: 4-[(E)-3-(2,5-dipropoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dipropoxy-benzaldehyde Openeye Name: 4-[(E)-3-(2,5-dipropoxyphenyl)-3-oxo-prop-1-enyl]-2,5-dipropoxy-benzaldehyde CAS Name: 4-[(E)-3-(2,5-dipropoxyphenyl)-3-oxoprop-1-enyl]-2,5-dipropoxybenzaldehyde IUPAC Name: 4-[(E)-3-(2,5-dipropoxyphenyl)-3-oxoprop-1-enyl]-2,5-dipropoxybenzaldehyde Traditional Name: 4-[(E)-3-(2,5-dipropoxyphenyl)-3-keto-prop-1-enyl]-2,5-dipropoxy-benzaldehyde Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O6/c1-5-13-31-23-10-12-26(32-14-6-2)24(19-23)25(30)11-9-21-17-28(34-16-8-4)22(20-29)18-27(21)33-15-7-3/h9-12,17-20H,5-8,13-16H2,1-4H3/b11-9+