2-[1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]butyl]phenol

Systemtic Name: 2-[1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]butyl]phenol Openeye Name: 2-[1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)butyl]phenol CAS Name: 2-[1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]butyl]phenol IUPAC Name: 2-[1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]butyl]phenol Traditional Name: 2-[1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)butyl]phenol Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CCCC(C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C35H39NO3/c1-2-14-31(30-21-12-13-22-32(30)37)34-35(39-26-29-19-10-5-11-20-29)33(38-25-28-17-8-4-9-18-28)24-36(34)23-27-15-6-3-7-16-27/h3-13,15-22,31,33-35,37H,2,14,23-26H2,1H3