1-[4,4-bis[4-[[3-(hydroxymethyl)phenyl]methoxy]phenyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4,4-bis[4-[[3-(hydroxymethyl)phenyl]methoxy]phenyl]piperidin-1-yl]ethanone Openeye Name: 1-[4,4-bis[4-[[3-(hydroxymethyl)phenyl]methoxy]phenyl]-1-piperidyl]ethanone CAS Name: 1-[4,4-bis[4-[[3-(hydroxymethyl)phenyl]methoxy]phenyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4,4-bis[4-[[3-(hydroxymethyl)phenyl]methoxy]phenyl]piperidin-1-yl]ethanone Traditional Name: 1-[4,4-bis[4-(3-methylolbenzyl)oxyphenyl]piperidino]ethanone Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=C(C=C2)OCC3=CC=CC(=C3)CO)C4=CC=C(C=C4)OCC5=CC=CC(=C5)CO

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=C(C=C2)OCC3=CC=CC(=C3)CO)C4=CC=C(C=C4)OCC5=CC=CC(=C5)CO

InChI

InChI=1S/C35H37NO5/c1-26(39)36-18-16-35(17-19-36,31-8-12-33(13-9-31)40-24-29-6-2-4-27(20-29)22-37)32-10-14-34(15-11-32)41-25-30-7-3-5-28(21-30)23-38/h2-15,20-21,37-38H,16-19,22-25H2,1H3