3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol

Systemtic Name: 3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Openeye Name: 3-[6-methoxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]phenol CAS Name: 3-[6-methoxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Traditional Name: 3-[6-methoxy-1-[4-(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=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO4/c1-33-27-13-15-29-23(21-27)8-14-28(22-6-5-7-24(32)20-22)30(29)35-26-11-9-25(10-12-26)34-19-18-31-16-3-2-4-17-31/h5-15,20-21,32H,2-4,16-19H2,1H3