(2Z,3S)-2-pentylidene-3-phenyl-cyclobutan-1-one

Systemtic Name: (2Z,3S)-2-pentylidene-3-phenyl-cyclobutan-1-one Openeye Name: (2Z,3S)-2-pentylidene-3-phenyl-cyclobutanone CAS Name: (2Z,3S)-2-pentylidene-3-phenyl-1-cyclobutanone IUPAC Name: (2Z,3S)-2-pentylidene-3-phenylcyclobutan-1-one Traditional Name: (2Z,3S)-2-pentylidene-3-phenyl-cyclobutanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC/C=C\1/[C@@H](CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O/c1-2-3-5-10-13-14(11-15(13)16)12-8-6-4-7-9-12/h4,6-10,14H,2-3,5,11H2,1H3/b13-10-/t14-/m0/s1