2,4-di(cyclopent-2-en-1-yl)-1-ethenoxy-benzene

Systemtic Name: 2,4-di(cyclopent-2-en-1-yl)-1-ethenoxy-benzene Openeye Name: 2,4-di(cyclopent-2-en-1-yl)-1-vinyloxy-benzene CAS Name: 2,4-bis(1-cyclopent-2-enyl)-1-ethenoxybenzene IUPAC Name: 2,4-di(cyclopent-2-en-1-yl)-1-ethenoxybenzene Traditional Name: 2,4-di(cyclopent-2-en-1-yl)-1-vinyloxy-benzene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=C(C=C(C=C1)C2CCC=C2)C3CCC=C3

Isomeric SMILES

C=COC1=C(C=C(C=C1)C2CCC=C2)C3CCC=C3

InChI

InChI=1S/C18H20O/c1-2-19-18-12-11-16(14-7-3-4-8-14)13-17(18)15-9-5-6-10-15/h2-3,5,7,9,11-15H,1,4,6,8,10H2