1,3-di(cyclopent-2-en-1-yl)-5-ethenyl-benzene

Systemtic Name: 1,3-di(cyclopent-2-en-1-yl)-5-ethenyl-benzene Openeye Name: 1,3-di(cyclopent-2-en-1-yl)-5-vinyl-benzene CAS Name: 1,3-bis(1-cyclopent-2-enyl)-5-ethenylbenzene IUPAC Name: 1,3-di(cyclopent-2-en-1-yl)-5-ethenylbenzene Traditional Name: 1,3-di(cyclopent-2-en-1-yl)-5-vinyl-benzene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC(=C1)C2CCC=C2)C3CCC=C3

Isomeric SMILES

C=CC1=CC(=CC(=C1)C2CCC=C2)C3CCC=C3

InChI

InChI=1S/C18H20/c1-2-14-11-17(15-7-3-4-8-15)13-18(12-14)16-9-5-6-10-16/h2-3,5,7,9,11-13,15-16H,1,4,6,8,10H2