2,3,10,11-tetramethyl-5,8-dimethylidene-dodeca-2,10-diene

Systemtic Name: 2,3,10,11-tetramethyl-5,8-dimethylidene-dodeca-2,10-diene Openeye Name: 2,3,10,11-tetramethyl-5,8-dimethylene-dodeca-2,10-diene CAS Name: 2,3,10,11-tetramethyl-5,8-dimethylenedodeca-2,10-diene IUPAC Name: 2,3,10,11-tetramethyl-5,8-dimethylidenedodeca-2,10-diene Traditional Name: 2,3,10,11-tetramethyl-5,8-dimethylene-dodeca-2,10-diene Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC(=C)CCC(=C)CC(=C(C)C)C)C

Isomeric SMILES

CC(=C(C)CC(=C)CCC(=C)CC(=C(C)C)C)C

InChI

InChI=1S/C18H30/c1-13(2)17(7)11-15(5)9-10-16(6)12-18(8)14(3)4/h5-6,9-12H2,1-4,7-8H3