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(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-2-ol

(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-2-ol

Systemtic Name:(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-2-ol
Openeye Name:(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-2-ol
CAS Name:(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-3-buten-2-ol
IUPAC Name:(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol
Traditional Name:(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-2-ol
Formula: C25H27NO2
MolecularWeight: 373.48738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3)O


Isomeric SMILES

CC(/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3)O


InChI

InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24-


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