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

Systemtic Name: 1-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C=CCO)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)/C=C/CO)OC)O

InChI

InChI=1S/C16H25NO4/c1-12(2)17-10-14(19)11-21-15-7-6-13(5-4-8-18)9-16(15)20-3/h4-7,9,12,14,17-19H,8,10-11H2,1-3H3/b5-4+