2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)phenoxy]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)phenoxy]-2,3-dihydro-1H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-7-[4-[2-(1-piperidyl)ethoxy]phenoxy]indan-5-ol CAS Name: 2-(4-hydroxyphenyl)-7-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)phenoxy]-2,3-dihydro-1H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-7-[4-(2-piperidinoethoxy)phenoxy]indan-5-ol Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C4CC(CC4=CC(=C3)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C4CC(CC4=CC(=C3)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H31NO4/c30-23-6-4-20(5-7-23)21-16-22-17-24(31)19-28(27(22)18-21)33-26-10-8-25(9-11-26)32-15-14-29-12-2-1-3-13-29/h4-11,17,19,21,30-31H,1-3,12-16,18H2