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

Systemtic Name: 2-(4-hydroxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indane-1,5-diol CAS Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidinoethoxy)benzyl]indane-1,5-diol Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C29H33NO4/c31-24-8-6-22(7-9-24)28-19-23-18-25(32)10-13-27(23)29(28,33)20-21-4-11-26(12-5-21)34-17-16-30-14-2-1-3-15-30/h4-13,18,28,31-33H,1-3,14-17,19-20H2