1-(5-ethynyl-7-methylidene-non-1-en-8-yn-2-yl)-2,3,4,5-tetramethyl-6-(4-methyl-5-methylidene-hept-1-en-6-yn-2-yl)benzene

Systemtic Name: 1-(5-ethynyl-7-methylidene-non-1-en-8-yn-2-yl)-2,3,4,5-tetramethyl-6-(4-methyl-5-methylidene-hept-1-en-6-yn-2-yl)benzene Openeye Name: 1-(4-ethynyl-1,6-dimethylene-oct-7-ynyl)-2,3,4,5-tetramethyl-6-(3-methyl-1,4-dimethylene-hex-5-ynyl)benzene CAS Name: 1-(5-ethynyl-7-methylenenon-1-en-8-yn-2-yl)-2,3,4,5-tetramethyl-6-(4-methyl-5-methylenehept-1-en-6-yn-2-yl)benzene IUPAC Name: 1-(5-ethynyl-7-methylidenenon-1-en-8-yn-2-yl)-2,3,4,5-tetramethyl-6-(4-methyl-5-methylidenehept-1-en-6-yn-2-yl)benzene Traditional Name: 1-(4-ethynyl-1,6-dimethylene-oct-7-ynyl)-2,3,4,5-tetramethyl-6-(3-methyl-1,4-dimethylene-hex-5-ynyl)benzene Formula: C31H36 MolecularWeight: 408.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=C)CC(C)C(=C)C#C)C(=C)CCC(CC(=C)C#C)C#C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=C)CC(C)C(=C)C#C)C(=C)CCC(CC(=C)C#C)C#C)C

InChI

InChI=1S/C31H36/c1-13-20(4)18-29(15-3)17-16-22(6)30-27(11)25(9)26(10)28(12)31(30)24(8)19-23(7)21(5)14-2/h1-3,23,29H,4-6,8,16-19H2,7,9-12H3