4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexan-1-ol

Systemtic Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexan-1-ol Openeye Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexanol CAS Name: 4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-ethynyl-1-cyclohexanol IUPAC Name: 4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-ethynylcyclohexan-1-ol Traditional Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-ethynyl-cyclohexanol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)O)C#C)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)O)C#C)OCC3CC3

InChI

InChI=1S/C19H24O3/c1-3-19(10-8-16(20)9-11-19)15-6-7-17(21-2)18(12-15)22-13-14-4-5-14/h1,6-7,12,14,16,20H,4-5,8-11,13H2,2H3