2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol

Systemtic Name: 2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Openeye Name: 2-(3-methoxyphenyl)-1-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 2-(3-methoxyphenyl)-4-(2-oxanyloxy)-1-phenyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-butanol IUPAC Name: 2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Traditional Name: 2-(3-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(=C1)C(CCOC2CCCCO2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CCOC2CCCCO2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

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