(3Z)-3-(2-ethenylcyclopentylidene)-1,2-dihydroindene

Systemtic Name: (3Z)-3-(2-ethenylcyclopentylidene)-1,2-dihydroindene Openeye Name: (1Z)-1-(2-vinylcyclopentylidene)indane CAS Name: (3Z)-3-(2-ethenylcyclopentylidene)-1,2-dihydroindene IUPAC Name: (3Z)-3-(2-ethenylcyclopentylidene)-1,2-dihydroindene Traditional Name: (1Z)-1-(2-vinylcyclopentylidene)indane Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1=C2CCC3=CC=CC=C32

Isomeric SMILES

C=CC\1CCC/C1=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C16H18/c1-2-12-7-5-9-14(12)16-11-10-13-6-3-4-8-15(13)16/h2-4,6,8,12H,1,5,7,9-11H2/b16-14-