4-(3-azido-1-ethynyl-cyclobutyl)-2-cyclopentyloxy-1-methoxy-benzene

Systemtic Name: 4-(3-azido-1-ethynyl-cyclobutyl)-2-cyclopentyloxy-1-methoxy-benzene Openeye Name: 4-(3-azido-1-ethynyl-cyclobutyl)-2-(cyclopentoxy)-1-methoxy-benzene CAS Name: 4-(3-azido-1-ethynylcyclobutyl)-2-cyclopentyloxy-1-methoxybenzene IUPAC Name: 4-(3-azido-1-ethynylcyclobutyl)-2-cyclopentyloxy-1-methoxybenzene Traditional Name: 4-(3-azido-1-ethynyl-cyclobutyl)-2-(cyclopentoxy)-1-methoxy-benzene Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N=[N+]=[N-])C#C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N=[N+]=[N-])C#C)OC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-3-18(11-14(12-18)20-21-19)13-8-9-16(22-2)17(10-13)23-15-6-4-5-7-15/h1,8-10,14-15H,4-7,11-12H2,2H3