2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methylbut-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methylbut-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/C(C)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C31H39NO3/c1-7-32(8-2)21-22-35-29-19-13-26(14-20-29)31(25-11-17-28(34-6)18-12-25)30(23(3)4)24-9-15-27(33-5)16-10-24/h9-20,23H,7-8,21-22H2,1-6H3/b31-30-