(Z)-3-cyclopentyl-2-phenyl-but-2-enal

Systemtic Name: (Z)-3-cyclopentyl-2-phenyl-but-2-enal Openeye Name: (Z)-3-cyclopentyl-2-phenyl-but-2-enal CAS Name: (Z)-3-cyclopentyl-2-phenyl-2-butenal IUPAC Name: (Z)-3-cyclopentyl-2-phenylbut-2-enal Traditional Name: (Z)-3-cyclopentyl-2-phenyl-but-2-enal Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=O)C1=CC=CC=C1)C2CCCC2

Isomeric SMILES

C/C(=C(/C=O)\C1=CC=CC=C1)/C2CCCC2

InChI

InChI=1S/C15H18O/c1-12(13-7-5-6-8-13)15(11-16)14-9-3-2-4-10-14/h2-4,9-11,13H,5-8H2,1H3/b15-12+