2-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethanol

Systemtic Name: 2-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethanol Openeye Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethanol CAS Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]ethanol IUPAC Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]ethanol Traditional Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethanol Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCO)CCOC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C27H30ClNO2/c1-29(18-20-30)19-21-31-25-14-12-24(13-15-25)27(23-10-6-3-7-11-23)26(16-17-28)22-8-4-2-5-9-22/h2-15,30H,16-21H2,1H3/b27-26+