3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde

Systemtic Name: 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde Openeye Name: 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde CAS Name: 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde IUPAC Name: 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde Traditional Name: 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC=CC=COC1=C(C=C(C=C1)C=O)OC=CC=CC=C=C

Isomeric SMILES

C=C=C/C=C/C=C\OC1=C(C=C(C=C1)C=O)O/C=C\C=C\C=C=C

InChI

InChI=1S/C21H18O3/c1-3-5-7-9-11-15-23-20-14-13-19(18-22)17-21(20)24-16-12-10-8-6-4-2/h5-18H,1-2H2/b9-7+,10-8+,15-11-,16-12-