3-(4-phenylbut-3-yn-2-yloxy)prop-1-ynylbenzene

Systemtic Name: 3-(4-phenylbut-3-yn-2-yloxy)prop-1-ynylbenzene Openeye Name: 3-(1-methyl-3-phenyl-prop-2-ynoxy)prop-1-ynylbenzene CAS Name: 3-(4-phenylbut-3-yn-2-yloxy)prop-1-ynylbenzene IUPAC Name: 3-(4-phenylbut-3-yn-2-yloxy)prop-1-ynylbenzene Traditional Name: 3-(1-methyl-3-phenyl-prop-2-ynoxy)prop-1-ynylbenzene Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)OCC#CC2=CC=CC=C2

Isomeric SMILES

CC(C#CC1=CC=CC=C1)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C19H16O/c1-17(14-15-19-11-6-3-7-12-19)20-16-8-13-18-9-4-2-5-10-18/h2-7,9-12,17H,16H2,1H3