2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indane-1,5-diol CAS Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]indane-1,5-diol Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C28H31NO4/c30-23-7-5-21(6-8-23)27-18-22-17-24(31)9-12-26(22)28(27,32)19-20-3-10-25(11-4-20)33-16-15-29-13-1-2-14-29/h3-12,17,27,30-32H,1-2,13-16,18-19H2