1-(tert-butylamino)-3-[[4-(3,4,5-trimethoxyphenoxy)phenyl]methyl]cyclopentan-1-ol

Systemtic Name: 1-(tert-butylamino)-3-[[4-(3,4,5-trimethoxyphenoxy)phenyl]methyl]cyclopentan-1-ol Openeye Name: 1-(tert-butylamino)-3-[[4-(3,4,5-trimethoxyphenoxy)phenyl]methyl]cyclopentanol CAS Name: 1-(tert-butylamino)-3-[[4-(3,4,5-trimethoxyphenoxy)phenyl]methyl]-1-cyclopentanol IUPAC Name: 1-(tert-butylamino)-3-[[4-(3,4,5-trimethoxyphenoxy)phenyl]methyl]cyclopentan-1-ol Traditional Name: 1-(tert-butylamino)-3-[4-(3,4,5-trimethoxyphenoxy)benzyl]cyclopentanol Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1(CCC(C1)CC2=CC=C(C=C2)OC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC(C)(C)NC1(CCC(C1)CC2=CC=C(C=C2)OC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C25H35NO5/c1-24(2,3)26-25(27)12-11-18(16-25)13-17-7-9-19(10-8-17)31-20-14-21(28-4)23(30-6)22(15-20)29-5/h7-10,14-15,18,26-27H,11-13,16H2,1-6H3