1-[2-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol Formula: C24H24O3S MolecularWeight: 392.51056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C#CC3(CCCCC3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C#CC3(CCCCC3)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24O3S/c1-26-18-8-6-7-17(15-18)23-20(11-14-24(25)12-4-3-5-13-24)21-16-19(27-2)9-10-22(21)28-23/h6-10,15-16,25H,3-5,12-13H2,1-2H3