1,2,3,4-tetraethyl-5-methylidene-cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetraethyl-5-methylidene-cyclopenta-1,3-diene Openeye Name: 1,2,3,4-tetraethyl-5-methylene-cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetraethyl-5-methylenecyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetraethyl-5-methylidenecyclopenta-1,3-diene Traditional Name: 1,2,3,4-tetraethyl-5-methylene-cyclopenta-1,3-diene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C1=C)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C1=C)CC)CC)CC

InChI

InChI=1S/C14H22/c1-6-11-10(5)12(7-2)14(9-4)13(11)8-3/h5-9H2,1-4H3