(1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde

Systemtic Name: (1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde Openeye Name: (1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde CAS Name: (1Z)-2-[(1E)-1-cyclooctenyl]-1-cyclooctenecarboxaldehyde IUPAC Name: (1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde Traditional Name: (1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=C(CCCCCC2)C=O

Isomeric SMILES

C1CCC/C(=C\CC1)/C/2=C(/CCCCCC2)\C=O

InChI

InChI=1S/C17H26O/c18-14-16-12-8-4-5-9-13-17(16)15-10-6-2-1-3-7-11-15/h10,14H,1-9,11-13H2/b15-10+,17-16-