2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[1-[bis(4-methoxyphenyl)methylene]propyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[4-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]phenoxy]ethyl]amine Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C30H37NO3/c1-6-29(23-9-19-28(20-10-23)34-22-21-31(7-2)8-3)30(24-11-15-26(32-4)16-12-24)25-13-17-27(33-5)18-14-25/h9-20H,6-8,21-22H2,1-5H3