3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethynyl-cyclohexan-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethynyl-cyclohexan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethynyl-cyclohexanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethynyl-1-cyclohexanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethynylcyclohexan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethynyl-cyclohexanone Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(=O)C2C#C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC(=O)C2C#C)OC3CCCC3

InChI

InChI=1S/C20H24O3/c1-3-16-17(9-6-10-18(16)21)14-11-12-19(22-2)20(13-14)23-15-7-4-5-8-15/h1,11-13,15-17H,4-10H2,2H3