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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

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/h4-11,14,18,23-24H,12-13,15-16H2,1-3H3/b7-4+