1-[4-(cyclohexyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[4-(cyclohexyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[4-(cyclohexoxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[4-(cyclohexyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[4-(cyclohexyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[4-(cyclohexoxymethyl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C26H37NO5 MolecularWeight: 443.57568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COC3CCCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COC3CCCCC3)O)OC

InChI

InChI=1S/C26H37NO5/c1-29-25-13-10-20(16-26(25)30-2)14-15-27-17-22(28)19-32-24-11-8-21(9-12-24)18-31-23-6-4-3-5-7-23/h8-13,16,22-23,27-28H,3-7,14-15,17-19H2,1-2H3