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[(Z)-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]pent-2-en-4-yn-2-yl]benzene

[(Z)-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]pent-2-en-4-yn-2-yl]benzene

Systemtic Name:[(Z)-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]pent-2-en-4-yn-2-yl]benzene
Openeye Name:[(Z)-1-methyl-2-[(2,2,3,3-tetramethylcyclopropyl)methyl]but-1-en-3-ynyl]benzene
CAS Name:[(Z)-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]pent-2-en-4-yn-2-yl]benzene
IUPAC Name:[(Z)-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]pent-2-en-4-yn-2-yl]benzene
Traditional Name:[(Z)-1-methyl-2-[(2,2,3,3-tetramethylcyclopropyl)methyl]but-1-en-3-ynyl]benzene
Formula: C19H24
MolecularWeight: 252.39386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1C(C1(C)C)(C)C)C#C)C2=CC=CC=C2


Isomeric SMILES

C/C(=C(\CC1C(C1(C)C)(C)C)/C#C)/C2=CC=CC=C2


InChI

InChI=1S/C19H24/c1-7-15(13-17-18(3,4)19(17,5)6)14(2)16-11-9-8-10-12-16/h1,8-12,17H,13H2,2-6H3/b15-14+


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