3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutane-1-carbaldehyde

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutane-1-carbaldehyde Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutanecarbaldehyde CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)-1-cyclobutanecarboxaldehyde IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)cyclobutane-1-carbaldehyde Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutanecarbaldehyde Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)C=O)C#CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)C=O)C#CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H26O3/c1-27-23-12-11-21(15-24(23)28-22-9-5-6-10-22)25(16-20(17-25)18-26)14-13-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,18,20,22H,5-6,9-10,16-17H2,1H3