1,2,3-triethyl-4-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3-triethyl-4-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene Openeye Name: 1,2,3-triethyl-4-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene CAS Name: 1,2,3-triethyl-4-(2,3,4-triethyl-1-cyclopenta-2,4-dienyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3-triethyl-4-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene Traditional Name: 1,2,3-triethyl-4-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C1)C2C=C(C(=C2CC)CC)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C1)C2C=C(C(=C2CC)CC)CC)CC)CC

InChI

InChI=1S/C22H34/c1-7-15-13-21(19(11-5)17(15)9-3)22-14-16(8-2)18(10-4)20(22)12-6/h13,21H,7-12,14H2,1-6H3