3,5-bis(ethenyl)benzaldehyde

Systemtic Name: 3,5-bis(ethenyl)benzaldehyde Openeye Name: 3,5-divinylbenzaldehyde CAS Name: 3,5-bis(ethenyl)benzaldehyde IUPAC Name: 3,5-bis(ethenyl)benzaldehyde Traditional Name: 3,5-divinylbenzaldehyde Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC(=C1)C=O)C=C

Isomeric SMILES

C=CC1=CC(=CC(=C1)C=O)C=C

InChI

InChI=1S/C11H10O/c1-3-9-5-10(4-2)7-11(6-9)8-12/h3-8H,1-2H2