2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]-2-ethyl-butan-1-ol

Systemtic Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]-2-ethyl-butan-1-ol Openeye Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]-2-ethyl-butan-1-ol CAS Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-ethyl-1-butanol IUPAC Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-ethylbutan-1-ol Traditional Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]-2-ethyl-butan-1-ol Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C(CC)(CC)CO)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C(CC)(CC)CO)/C3=CC=CC=C3

InChI

InChI=1S/C31H39NO2/c1-5-29(25-14-10-8-11-15-25)30(26-16-12-9-13-17-26)27-18-20-28(21-19-27)34-23-22-32(4)31(6-2,7-3)24-33/h8-21,33H,5-7,22-24H2,1-4H3/b30-29+