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

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol Formula: C22H18O3S MolecularWeight: 362.44152

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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)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4O

InChI

InChI=1S/C22H18O3S/c1-24-15-9-7-14(8-10-15)22-21(17-5-3-4-6-19(17)23)18-12-11-16(25-2)13-20(18)26-22/h3-13,23H,1-2H3