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

Systemtic Name: 6-(4-methylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 5-[4-[2-(1-piperidyl)ethoxy]phenoxy]-6-(p-tolyl)naphthalen-2-ol CAS Name: 6-(4-methylphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-methylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 5-[4-(2-piperidinoethoxy)phenoxy]-6-(p-tolyl)-2-naphthol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO3/c1-22-5-7-23(8-6-22)28-15-9-24-21-25(32)10-16-29(24)30(28)34-27-13-11-26(12-14-27)33-20-19-31-17-3-2-4-18-31/h5-16,21,32H,2-4,17-20H2,1H3