4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(pyrrolidinomethyl)phenol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCCC3

InChI

InChI=1S/C24H33NO2/c1-4-22(18-8-11-21(27-3)12-9-18)23(5-2)19-10-13-24(26)20(16-19)17-25-14-6-7-15-25/h8-13,16,22-23,26H,4-7,14-15,17H2,1-3H3