1-[1-ethynyl-3-(2-methylidenebut-3-ynyl)cyclopentyl]-2,3,4,5-tetramethyl-6-(5-methylidenehept-1-en-6-yn-2-yl)benzene

Systemtic Name: 1-[1-ethynyl-3-(2-methylidenebut-3-ynyl)cyclopentyl]-2,3,4,5-tetramethyl-6-(5-methylidenehept-1-en-6-yn-2-yl)benzene Openeye Name: 1-(1,4-dimethylenehex-5-ynyl)-2-[1-ethynyl-3-(2-methylenebut-3-ynyl)cyclopentyl]-3,4,5,6-tetramethyl-benzene CAS Name: 1-[1-ethynyl-3-(2-methylenebut-3-ynyl)cyclopentyl]-2,3,4,5-tetramethyl-6-(5-methylenehept-1-en-6-yn-2-yl)benzene IUPAC Name: 1-[1-ethynyl-3-(2-methylidenebut-3-ynyl)cyclopentyl]-2,3,4,5-tetramethyl-6-(5-methylidenehept-1-en-6-yn-2-yl)benzene Traditional Name: 1-(1,4-dimethylenehex-5-ynyl)-2-[1-ethynyl-3-(2-methylenebut-3-ynyl)cyclopentyl]-3,4,5,6-tetramethyl-benzene Formula: C30H34 MolecularWeight: 394.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2(CCC(C2)CC(=C)C#C)C#C)C(=C)CCC(=C)C#C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2(CCC(C2)CC(=C)C#C)C#C)C(=C)CCC(=C)C#C)C

InChI

InChI=1S/C30H34/c1-11-20(4)14-15-22(6)28-25(9)23(7)24(8)26(10)29(28)30(13-3)17-16-27(19-30)18-21(5)12-2/h1-3,27H,4-6,14-19H2,7-10H3