6-[4-(1-hydroxyethyl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-[4-(1-hydroxyethyl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-[4-(1-hydroxyethyl)phenyl]-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-[4-(1-hydroxyethyl)phenyl]-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-[4-(1-hydroxyethyl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-[4-(1-hydroxyethyl)phenyl]-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C31H33NO4/c1-22(33)23-5-7-24(8-6-23)29-15-9-25-21-26(34)10-16-30(25)31(29)36-28-13-11-27(12-14-28)35-20-19-32-17-3-2-4-18-32/h5-16,21-22,33-34H,2-4,17-20H2,1H3