6-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-ol

Systemtic Name: 6-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-ol Openeye Name: 6-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]hexan-1-ol CAS Name: 6-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-1-hexanol IUPAC Name: 6-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-ol Traditional Name: 6-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]hexan-1-ol Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)CCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)CCCCCCO

InChI

InChI=1S/C22H26O3S/c1-24-17-10-8-16(9-11-17)22-20(7-5-3-4-6-14-23)19-13-12-18(25-2)15-21(19)26-22/h8-13,15,23H,3-7,14H2,1-2H3