1-cyclopentylidene-1-phenyl-but-3-en-2-one

Systemtic Name: 1-cyclopentylidene-1-phenyl-but-3-en-2-one Openeye Name: 1-cyclopentylidene-1-phenyl-but-3-en-2-one CAS Name: 1-cyclopentylidene-1-phenyl-3-buten-2-one IUPAC Name: 1-cyclopentylidene-1-phenylbut-3-en-2-one Traditional Name: 1-cyclopentylidene-1-phenyl-but-3-en-2-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(=C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C(=C1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H16O/c1-2-14(16)15(13-10-6-7-11-13)12-8-4-3-5-9-12/h2-5,8-9H,1,6-7,10-11H2