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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(CCNCCOC2=CC=CC=C2OC)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC(CCNCCOC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C22H29NO5/c1-4-7-17-10-11-20(21(16-17)26-3)28-22(24)12-13-23-14-15-27-19-9-6-5-8-18(19)25-2/h4-11,16,22-24H,12-15H2,1-3H3/b7-4+