[1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)ethyl]pyrrolidin-2-yl]methanol CAS Name: [1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)ethyl]pyrrolidin-2-yl]methanol Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCN2CCCC2CO)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C(C(=C1CCN2CCCC2CO)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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