copper(1+); 1-ethynyl-2,3-dimethoxy-4-phenylmethoxy-benzene

Systemtic Name: copper(1+); 1-ethynyl-2,3-dimethoxy-4-phenylmethoxy-benzene Openeye Name: cuprous 1-benzyloxy-4-ethynyl-2,3-dimethoxy-benzene CAS Name: copper(1+); 1-ethynyl-2,3-dimethoxy-4-phenylmethoxybenzene IUPAC Name: copper(1+); 1-ethynyl-2,3-dimethoxy-4-phenylmethoxybenzene Traditional Name: cuprous 1-benzoxy-4-ethynyl-2,3-dimethoxy-benzene Formula: C17H15CuO3 MolecularWeight: 330.8452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)C#[C-].[Cu+]

Isomeric SMILES

COC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)C#[C-].[Cu+]

InChI

InChI=1S/C17H15O3.Cu/c1-4-14-10-11-15(17(19-3)16(14)18-2)20-12-13-8-6-5-7-9-13;/h5-11H,12H2,2-3H3;/q-1;+1