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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C#C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C#C)OC3CCCC3

InChI

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