4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]phenol

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]phenol Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]phenol CAS Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]phenol IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]phenol Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]phenol Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H20O4S/c1-25-17-8-9-21-20(13-17)22(14-4-6-16(24)7-5-14)23(28-21)15-10-18(26-2)12-19(11-15)27-3/h4-13,24H,1-3H3