1-[1-(2,2-dimethylpropoxy)prop-2-ynyl]-3-phenoxy-benzene

Systemtic Name: 1-[1-(2,2-dimethylpropoxy)prop-2-ynyl]-3-phenoxy-benzene Openeye Name: 1-[1-(2,2-dimethylpropoxy)prop-2-ynyl]-3-phenoxy-benzene CAS Name: 1-[1-(2,2-dimethylpropoxy)prop-2-ynyl]-3-phenoxybenzene IUPAC Name: 1-[1-(2,2-dimethylpropoxy)prop-2-ynyl]-3-phenoxybenzene Traditional Name: 1-(1-neopentyloxyprop-2-ynyl)-3-phenoxy-benzene Formula: C20H22O2 MolecularWeight: 294.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(C#C)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)COC(C#C)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22O2/c1-5-19(21-15-20(2,3)4)16-10-9-13-18(14-16)22-17-11-7-6-8-12-17/h1,6-14,19H,15H2,2-4H3