1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)propan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(propylamino)propan-2-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCNCC(COC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO2/c1-3-19-29-20-25(30)21-31-26-17-15-24(16-18-26)28(23-13-9-6-10-14-23)27(4-2)22-11-7-5-8-12-22/h5-18,25,29-30H,3-4,19-21H2,1-2H3/b28-27+