2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol

Systemtic Name: 2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Openeye Name: 2-(2-methoxyphenyl)-1-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 2-(2-methoxyphenyl)-4-(2-oxanyloxy)-1-phenyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-butanol IUPAC Name: 2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Traditional Name: 2-(2-methoxyphenyl)-1-phenyl-1-[4-(2-piperidinoethoxy)phenyl]-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C35H45NO5 MolecularWeight: 559.7355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCOC2CCCCO2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

COC1=CC=CC=C1C(CCOC2CCCCO2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C35H45NO5/c1-38-33-15-7-6-14-31(33)32(21-26-41-34-16-8-11-25-40-34)35(37,28-12-4-2-5-13-28)29-17-19-30(20-18-29)39-27-24-36-22-9-3-10-23-36/h2,4-7,12-15,17-20,32,34,37H,3,8-11,16,21-27H2,1H3