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

Systemtic Name: 2-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-[2-oxidanyl-3-(pentylamino)propoxy]phenol Openeye Name: 2-(benzothiophen-3-yloxy)-5-[2-hydroxy-3-(pentylamino)propoxy]-3-(4-hydroxyphenyl)phenol CAS Name: 2-(1-benzothiophen-3-yloxy)-5-[2-hydroxy-3-(pentylamino)propoxy]-3-(4-hydroxyphenyl)phenol IUPAC Name: 2-(1-benzothiophen-3-yloxy)-5-[2-hydroxy-3-(pentylamino)propoxy]-3-(4-hydroxyphenyl)phenol Traditional Name: 5-[3-(amylamino)-2-hydroxy-propoxy]-2-(benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)phenol Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5S/c1-2-3-6-13-29-16-21(31)17-33-22-14-24(19-9-11-20(30)12-10-19)28(25(32)15-22)34-26-18-35-27-8-5-4-7-23(26)27/h4-5,7-12,14-15,18,21,29-32H,2-3,6,13,16-17H2,1H3