3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzaldehyde

Systemtic Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzaldehyde Openeye Name: 3,5-bis[(E)-2-(4-methoxyphenyl)vinyl]benzaldehyde CAS Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzaldehyde IUPAC Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzaldehyde Traditional Name: 3,5-bis[(E)-2-(4-methoxyphenyl)vinyl]benzaldehyde Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)C=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)C=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22O3/c1-27-24-11-7-19(8-12-24)3-5-21-15-22(17-23(16-21)18-26)6-4-20-9-13-25(28-2)14-10-20/h3-18H,1-2H3/b5-3+,6-4+