(1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde

Systemtic Name: (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde Openeye Name: (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde CAS Name: (1E,3Z,5Z)-1-cycloocta-1,3,5-trienecarboxaldehyde IUPAC Name: (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde Traditional Name: (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC=C1)C=O

Isomeric SMILES

C/1C/C(=C\C=C/C=C1)/C=O

InChI

InChI=1S/C9H10O/c10-8-9-6-4-2-1-3-5-7-9/h1-4,6,8H,5,7H2/b3-1-,4-2-,9-6+