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

Systemtic Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indane-1,5-diol CAS Name: 2-phenyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indane-1,5-diol Formula: C28H31NO3 MolecularWeight: 429.55064

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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=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c30-24-10-13-26-23(18-24)19-27(22-6-2-1-3-7-22)28(26,31)20-21-8-11-25(12-9-21)32-17-16-29-14-4-5-15-29/h1-3,6-13,18,27,30-31H,4-5,14-17,19-20H2