1,3-di(cyclopenten-1-yl)benzene

Systemtic Name: 1,3-di(cyclopenten-1-yl)benzene Openeye Name: 1,3-di(cyclopenten-1-yl)benzene CAS Name: 1,3-bis(1-cyclopentenyl)benzene IUPAC Name: 1,3-di(cyclopenten-1-yl)benzene Traditional Name: 1,3-di(cyclopenten-1-yl)benzene Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=CC=C2)C3=CCCC3

Isomeric SMILES

C1CC=C(C1)C2=CC(=CC=C2)C3=CCCC3

InChI

InChI=1S/C16H18/c1-2-7-13(6-1)15-10-5-11-16(12-15)14-8-3-4-9-14/h5-6,8,10-12H,1-4,7,9H2