3'-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol

Systemtic Name: 3'-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol Openeye Name: 3'-[4-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]spiro[indane-1,1'-indene]-5,5'-diol CAS Name: 3'-[4-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol IUPAC Name: 3'-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol Traditional Name: 3'-[4-[2-(4-methylpiperidino)ethoxy]phenyl]spiro[indane-1,1'-indene]-5,5'-diol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC4(CCC5=C4C=CC(=C5)O)C6=C3C=C(C=C6)O

Isomeric SMILES

CC1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC4(CCC5=C4C=CC(=C5)O)C6=C3C=C(C=C6)O

InChI

InChI=1S/C31H33NO3/c1-21-11-14-32(15-12-21)16-17-35-26-6-2-22(3-7-26)28-20-31(30-9-5-25(34)19-27(28)30)13-10-23-18-24(33)4-8-29(23)31/h2-9,18-21,33-34H,10-17H2,1H3