3-[6-methoxy-1-[2-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol

Systemtic Name: 3-[6-methoxy-1-[2-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Openeye Name: 3-[6-methoxy-1-[2-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]phenol CAS Name: 3-[6-methoxy-1-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 3-[6-methoxy-1-[2-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Traditional Name: 3-[6-methoxy-1-[2-(2-piperidinoethoxy)phenoxy]-2-naphthyl]phenol Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)O)OC4=CC=CC=C4OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)O)OC4=CC=CC=C4OCCN5CCCCC5

InChI

InChI=1S/C30H31NO4/c1-33-25-13-15-27-23(21-25)12-14-26(22-8-7-9-24(32)20-22)30(27)35-29-11-4-3-10-28(29)34-19-18-31-16-5-2-6-17-31/h3-4,7-15,20-21,32H,2,5-6,16-19H2,1H3