(1E,2E)-1,2-di(propylidene)cyclopentane

Systemtic Name: (1E,2E)-1,2-di(propylidene)cyclopentane Openeye Name: (1E,2E)-1,2-di(propylidene)cyclopentane CAS Name: (1E,2E)-1,2-di(propylidene)cyclopentane IUPAC Name: (1E,2E)-1,2-di(propylidene)cyclopentane Traditional Name: (1E,2E)-1,2-di(propylidene)cyclopentane Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCCC1=CCC

Isomeric SMILES

CC/C=C\1/C(=C/CC)/CCC1

InChI

InChI=1S/C11H18/c1-3-6-10-8-5-9-11(10)7-4-2/h6-7H,3-5,8-9H2,1-2H3/b10-6+,11-7+