1-(2-cyclopentyloxy-4-phenyl-but-3-yn-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(2-cyclopentyloxy-4-phenyl-but-3-yn-2-yl)-4-methoxy-benzene Openeye Name: 1-[1-(cyclopentoxy)-1-methyl-3-phenyl-prop-2-ynyl]-4-methoxy-benzene CAS Name: 1-(2-cyclopentyloxy-4-phenylbut-3-yn-2-yl)-4-methoxybenzene IUPAC Name: 1-(2-cyclopentyloxy-4-phenylbut-3-yn-2-yl)-4-methoxybenzene Traditional Name: 1-[1-(cyclopentoxy)-1-methyl-3-phenyl-prop-2-ynyl]-4-methoxy-benzene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H24O2/c1-22(24-21-10-6-7-11-21,17-16-18-8-4-3-5-9-18)19-12-14-20(23-2)15-13-19/h3-5,8-9,12-15,21H,6-7,10-11H2,1-2H3