2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenyl-ethanone

Systemtic Name: 2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenyl-ethanone Openeye Name: 2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenyl-ethanone CAS Name: 2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenylethanone IUPAC Name: 2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenylethanone Traditional Name: 2-[(2Z)-2-[(E)-non-2-enylidene]cyclopentyl]-1-phenyl-ethanone Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC=C1CCCC1CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C=C\1/CCCC1CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30O/c1-2-3-4-5-6-7-9-13-19-16-12-17-21(19)18-22(23)20-14-10-8-11-15-20/h7-11,13-15,21H,2-6,12,16-18H2,1H3/b9-7+,19-13-