4-(2-ethynylcyclohexen-1-yl)carbonylbenzaldehyde

Systemtic Name: 4-(2-ethynylcyclohexen-1-yl)carbonylbenzaldehyde Openeye Name: 4-(2-ethynylcyclohexene-1-carbonyl)benzaldehyde CAS Name: 4-[(2-ethynyl-1-cyclohexenyl)-oxomethyl]benzaldehyde IUPAC Name: 4-(2-ethynylcyclohexene-1-carbonyl)benzaldehyde Traditional Name: 4-(2-ethynylcyclohexene-1-carbonyl)benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(CCCC1)C(=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

C#CC1=C(CCCC1)C(=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H14O2/c1-2-13-5-3-4-6-15(13)16(18)14-9-7-12(11-17)8-10-14/h1,7-11H,3-6H2