1-(propan-2-ylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-(3,4,4-triphenylbut-3-enoxy)-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO2/c1-22(2)29-20-26(30)21-31-19-18-27(23-12-6-3-7-13-23)28(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,22,26,29-30H,18-21H2,1-2H3