1-ethoxy-3-prop-2-ynoxy-benzene

Systemtic Name: 1-ethoxy-3-prop-2-ynoxy-benzene Openeye Name: 1-ethoxy-3-prop-2-ynoxy-benzene CAS Name: 1-ethoxy-3-prop-2-ynoxybenzene IUPAC Name: 1-ethoxy-3-prop-2-ynoxybenzene Traditional Name: 1-ethoxy-3-propargyloxy-benzene Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC#C

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC#C

InChI

InChI=1S/C11H12O2/c1-3-8-13-11-7-5-6-10(9-11)12-4-2/h1,5-7,9H,4,8H2,2H3