1-[2-ethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-ethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-ethoxy-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-ethoxy-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-ethoxy-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-ethoxy-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CCO)OCC(CNC(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/CO)OCC(CNC(C)C)O

InChI

InChI=1S/C17H27NO4/c1-4-21-17-10-14(6-5-9-19)7-8-16(17)22-12-15(20)11-18-13(2)3/h5-8,10,13,15,18-20H,4,9,11-12H2,1-3H3/b6-5+