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

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(ethylamino)-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CNCC)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CNCC)O)/C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-3-26(21-11-7-5-8-12-21)27(22-13-9-6-10-14-22)23-15-17-25(18-16-23)30-20-24(29)19-28-4-2/h5-18,24,28-29H,3-4,19-20H2,1-2H3/b27-26+