(E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-ol Openeye Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-ol CAS Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-3-buten-2-ol IUPAC Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenylbut-3-en-2-ol Traditional Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(C)O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(C)O

InChI

InChI=1S/C22H29NO3/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19/h6-14,17-18,24H,4-5,15-16H2,1-3H3/b22-17+