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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethynyl-cyclohexan-1-ol Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexanol CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethynyl-1-cyclohexanol IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethynylcyclohexan-1-ol Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexanol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/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/h1,8-9,14,16-17,21H,4-7,10-13H2,2H3