(1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde

Systemtic Name: (1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde Openeye Name: (1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde CAS Name: (1Z)-2-(3-phenylprop-1-ynyl)-1-cyclooctenecarboxaldehyde IUPAC Name: (1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde Traditional Name: (1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=C(CC1)C=O)C#CCC2=CC=CC=C2

Isomeric SMILES

C1CCC/C(=C(\CC1)/C=O)/C#CCC2=CC=CC=C2

InChI

InChI=1S/C18H20O/c19-15-18-13-7-2-1-6-12-17(18)14-8-11-16-9-4-3-5-10-16/h3-5,9-10,15H,1-2,6-7,11-13H2/b18-17-