1,2,3,4-tetramethyl-5-pent-4-enyl-cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetramethyl-5-pent-4-enyl-cyclopenta-1,3-diene Openeye Name: 1,2,3,4-tetramethyl-5-pent-4-enyl-cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetramethyl-5-pent-4-enylcyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetramethyl-5-pent-4-enylcyclopenta-1,3-diene Traditional Name: 1,2,3,4-tetramethyl-5-pent-4-enyl-cyclopenta-1,3-diene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1CCCC=C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1CCCC=C)C)C)C

InChI

InChI=1S/C14H22/c1-6-7-8-9-14-12(4)10(2)11(3)13(14)5/h6,14H,1,7-9H2,2-5H3