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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)O)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)O)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO4/c1-33-26-13-14-27-23(20-26)21-28(34-18-17-31-15-6-3-7-16-31)29(22-9-8-10-24(32)19-22)30(27)35-25-11-4-2-5-12-25/h2,4-5,8-14,19-21,32H,3,6-7,15-18H2,1H3