1-[2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[2-(4-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[2-(4-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol Formula: C23H22O2S MolecularWeight: 362.48458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C#CC4(CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C#CC4(CCCCC4)O

InChI

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