1-(2-ethynyl-2-methyl-5-methylidene-hept-6-ynyl)-1-methyl-3-(2-methylidenebut-3-ynyl)cyclopentane

Systemtic Name: 1-(2-ethynyl-2-methyl-5-methylidene-hept-6-ynyl)-1-methyl-3-(2-methylidenebut-3-ynyl)cyclopentane Openeye Name: 1-(2-ethynyl-2-methyl-5-methylene-hept-6-ynyl)-1-methyl-3-(2-methylenebut-3-ynyl)cyclopentane CAS Name: 1-(2-ethynyl-2-methyl-5-methylenehept-6-ynyl)-1-methyl-3-(2-methylenebut-3-ynyl)cyclopentane IUPAC Name: 1-(2-ethynyl-2-methyl-5-methylidenehept-6-ynyl)-1-methyl-3-(2-methylidenebut-3-ynyl)cyclopentane Traditional Name: 1-(2-ethynyl-2-methyl-5-methylene-hept-6-ynyl)-1-methyl-3-(2-methylenebut-3-ynyl)cyclopentane Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)CC(=C)C#C)CC(C)(CCC(=C)C#C)C#C

Isomeric SMILES

CC1(CCC(C1)CC(=C)C#C)CC(C)(CCC(=C)C#C)C#C

InChI

InChI=1S/C22H28/c1-8-18(4)11-13-21(6,10-3)17-22(7)14-12-20(16-22)15-19(5)9-2/h1-3,20H,4-5,11-17H2,6-7H3