1-pent-3-yn-2-yl-4-prop-2-ynyl-benzene

Systemtic Name: 1-pent-3-yn-2-yl-4-prop-2-ynyl-benzene Openeye Name: 1-(1-methylbut-2-ynyl)-4-prop-2-ynyl-benzene CAS Name: 1-pent-3-yn-2-yl-4-prop-2-ynylbenzene IUPAC Name: 1-pent-3-yn-2-yl-4-prop-2-ynylbenzene Traditional Name: 1-(1-methylbut-2-ynyl)-4-propargyl-benzene Formula: C14H14 MolecularWeight: 182.26096

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)C1=CC=C(C=C1)CC#C

Isomeric SMILES

CC#CC(C)C1=CC=C(C=C1)CC#C

InChI

InChI=1S/C14H14/c1-4-6-12(3)14-10-8-13(7-5-2)9-11-14/h2,8-12H,7H2,1,3H3