4-(2-cyclohexylpent-4-enoyl)benzaldehyde

Systemtic Name: 4-(2-cyclohexylpent-4-enoyl)benzaldehyde Openeye Name: 4-(2-cyclohexylpent-4-enoyl)benzaldehyde CAS Name: 4-(2-cyclohexyl-1-oxopent-4-enyl)benzaldehyde IUPAC Name: 4-(2-cyclohexylpent-4-enoyl)benzaldehyde Traditional Name: 4-(2-cyclohexylpent-4-enoyl)benzaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)C(=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCC(C1CCCCC1)C(=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H22O2/c1-2-6-17(15-7-4-3-5-8-15)18(20)16-11-9-14(13-19)10-12-16/h2,9-13,15,17H,1,3-8H2