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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propan-2-ol CAS Name: 1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propan-2-ol Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C23H31NO5/c1-5-6-18-7-12-22(23(15-18)27-4)29-17-19(25)16-24(2)13-14-28-21-10-8-20(26-3)9-11-21/h5,7-12,15,19,25H,1,6,13-14,16-17H2,2-4H3