1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[5,6-dimethoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]ethynyl]cyclohexanol Formula: C25H26O4S MolecularWeight: 422.53654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4S/c1-27-18-9-7-17(8-10-18)24-19(11-14-25(26)12-5-4-6-13-25)20-15-21(28-2)22(29-3)16-23(20)30-24/h7-10,15-16,26H,4-6,12-13H2,1-3H3