6-(3-methylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(3-methylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-(m-tolyl)-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-(3-methylphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-(3-methylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-(m-tolyl)-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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