4-(1-benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol

Systemtic Name: 4-(1-benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol Openeye Name: 4-(benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol CAS Name: 4-(1-benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol IUPAC Name: 4-(1-benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol Traditional Name: 4-(benzothiophen-3-yloxy)-3-methoxy-5-(4-methoxyphenyl)phenol Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2OC3=CSC4=CC=CC=C43)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2OC3=CSC4=CC=CC=C43)OC)O

InChI

InChI=1S/C22H18O4S/c1-24-16-9-7-14(8-10-16)18-11-15(23)12-19(25-2)22(18)26-20-13-27-21-6-4-3-5-17(20)21/h3-13,23H,1-2H3