(E)-4-[4-(2-azanylethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[4-(2-azanylethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-4-[4-(2-aminoethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-4-[4-(2-aminoethoxy)phenyl]-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-4-[4-(2-aminoethoxy)phenyl]-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-4-[4-(2-aminoethoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN)CCO

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c25-16-18-27-22-13-11-21(12-14-22)24(20-9-5-2-6-10-20)23(15-17-26)19-7-3-1-4-8-19/h1-14,26H,15-18,25H2/b24-23+