2-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenol

Systemtic Name: 2-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenol Openeye Name: 2-(benzothiophen-3-yloxy)-5-[2-hydroxy-3-(isopropylamino)propoxy]-3-(4-hydroxyphenyl)phenol CAS Name: 2-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenol IUPAC Name: 2-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenol Traditional Name: 2-(benzothiophen-3-yloxy)-5-[2-hydroxy-3-(isopropylamino)propoxy]-3-(4-hydroxyphenyl)phenol Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)OC3=CSC4=CC=CC=C43)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)OC3=CSC4=CC=CC=C43)O)O

InChI

InChI=1S/C26H27NO5S/c1-16(2)27-13-19(29)14-31-20-11-22(17-7-9-18(28)10-8-17)26(23(30)12-20)32-24-15-33-25-6-4-3-5-21(24)25/h3-12,15-16,19,27-30H,13-14H2,1-2H3