1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol CAS Name: 1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C22H29NO5/c1-4-7-17-10-11-21(22(14-17)26-3)28-16-18(24)15-23-12-13-27-20-9-6-5-8-19(20)25-2/h4-6,8-11,14,18,23-24H,1,7,12-13,15-16H2,2-3H3