1-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[2-(2-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[2-(2-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol Formula: C23H22O2S MolecularWeight: 362.48458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C#CC4(CCCCC4)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C#CC4(CCCCC4)O

InChI

InChI=1S/C23H22O2S/c1-25-20-11-5-3-10-19(20)22-18(17-9-4-6-12-21(17)26-22)13-16-23(24)14-7-2-8-15-23/h3-6,9-12,24H,2,7-8,14-15H2,1H3