1-(3-ethoxy-1-phenyl-undec-1-yn-3-yl)-4-methyl-benzene

Systemtic Name: 1-(3-ethoxy-1-phenyl-undec-1-yn-3-yl)-4-methyl-benzene Openeye Name: 1-[1-ethoxy-1-(2-phenylethynyl)nonyl]-4-methyl-benzene CAS Name: 1-(3-ethoxy-1-phenylundec-1-yn-3-yl)-4-methylbenzene IUPAC Name: 1-(3-ethoxy-1-phenylundec-1-yn-3-yl)-4-methylbenzene Traditional Name: 1-(1-ethoxy-1-octyl-3-phenyl-prop-2-ynyl)-4-methyl-benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O/c1-4-6-7-8-9-13-21-26(27-5-2,25-18-16-23(3)17-19-25)22-20-24-14-11-10-12-15-24/h10-12,14-19H,4-9,13,21H2,1-3H3