2-[1-benzothiophen-3-yl(oxidanyl)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol

Systemtic Name: 2-[1-benzothiophen-3-yl(oxidanyl)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol Openeye Name: 2-[benzothiophen-3-yl(hydroxy)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol CAS Name: 2-[1-benzothiophen-3-yl(hydroxy)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol IUPAC Name: 2-[1-benzothiophen-3-yl(hydroxy)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol Traditional Name: 2-[benzothiophen-3-yl(hydroxy)methyl]-5-(2-butoxyethoxy)-3-(4-hydroxyphenyl)phenol Formula: C27H28O5S MolecularWeight: 464.57322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(C3=CSC4=CC=CC=C43)O)O

Isomeric SMILES

CCCCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(C3=CSC4=CC=CC=C43)O)O

InChI

InChI=1S/C27H28O5S/c1-2-3-12-31-13-14-32-20-15-22(18-8-10-19(28)11-9-18)26(24(29)16-20)27(30)23-17-33-25-7-5-4-6-21(23)25/h4-11,15-17,27-30H,2-3,12-14H2,1H3