3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethynyl-cyclobutan-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethynyl-cyclobutan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethynyl-cyclobutanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethynyl-1-cyclobutanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethynylcyclobutan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethynyl-cyclobutanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)C2)C#C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)C2)C#C)OC3CCCC3

InChI

InChI=1S/C18H20O3/c1-3-18(11-14(19)12-18)13-8-9-16(20-2)17(10-13)21-15-6-4-5-7-15/h1,8-10,15H,4-7,11-12H2,2H3