5-[2-[3-(2-piperidin-1-ylethoxy)phenyl]phenyl]naphthalene-1,6-diol

Systemtic Name: 5-[2-[3-(2-piperidin-1-ylethoxy)phenyl]phenyl]naphthalene-1,6-diol Openeye Name: 5-[2-[3-[2-(1-piperidyl)ethoxy]phenyl]phenyl]naphthalene-1,6-diol CAS Name: 5-[2-[3-[2-(1-piperidinyl)ethoxy]phenyl]phenyl]naphthalene-1,6-diol IUPAC Name: 5-[2-[3-(2-piperidin-1-ylethoxy)phenyl]phenyl]naphthalene-1,6-diol Traditional Name: 5-[2-[3-(2-piperidinoethoxy)phenyl]phenyl]naphthalene-1,6-diol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)C3=CC=CC=C3C4=C(C=CC5=C4C=CC=C5O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)C3=CC=CC=C3C4=C(C=CC5=C4C=CC=C5O)O

InChI

InChI=1S/C29H29NO3/c31-27-13-7-12-26-24(27)14-15-28(32)29(26)25-11-3-2-10-23(25)21-8-6-9-22(20-21)33-19-18-30-16-4-1-5-17-30/h2-3,6-15,20,31-32H,1,4-5,16-19H2