copper(1+); 1-ethynyl-4-methoxy-2-phenylmethoxy-benzene

Systemtic Name: copper(1+); 1-ethynyl-4-methoxy-2-phenylmethoxy-benzene Openeye Name: cuprous 2-benzyloxy-1-ethynyl-4-methoxy-benzene CAS Name: copper(1+); 1-ethynyl-4-methoxy-2-phenylmethoxybenzene IUPAC Name: copper(1+); 1-ethynyl-4-methoxy-2-phenylmethoxybenzene Traditional Name: cuprous 2-benzoxy-1-ethynyl-4-methoxy-benzene Formula: C16H13CuO2 MolecularWeight: 300.81922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#[C-])OCC2=CC=CC=C2.[Cu+]

Isomeric SMILES

COC1=CC(=C(C=C1)C#[C-])OCC2=CC=CC=C2.[Cu+]

InChI

InChI=1S/C16H13O2.Cu/c1-3-14-9-10-15(17-2)11-16(14)18-12-13-7-5-4-6-8-13;/h4-11H,12H2,2H3;/q-1;+1