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

Systemtic Name: (E)-3,4-diphenyl-4-[4-[2-(3-phenylmethoxypropylamino)ethoxy]phenyl]but-3-en-1-ol Openeye Name: (E)-4-[4-[2-(3-benzyloxypropylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-3,4-diphenyl-4-[4-[2-(3-phenylmethoxypropylamino)ethoxy]phenyl]-3-buten-1-ol IUPAC Name: (E)-3,4-diphenyl-4-[4-[2-(3-phenylmethoxypropylamino)ethoxy]phenyl]but-3-en-1-ol Traditional Name: (E)-4-[4-[2-(3-benzoxypropylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCNCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C34H37NO3/c36-24-21-33(29-13-6-2-7-14-29)34(30-15-8-3-9-16-30)31-17-19-32(20-18-31)38-26-23-35-22-10-25-37-27-28-11-4-1-5-12-28/h1-9,11-20,35-36H,10,21-27H2/b34-33+