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

Systemtic Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-6-27(21-7-13-24(30-4)14-8-21)28(22-9-15-25(31-5)16-10-22)23-11-17-26(18-12-23)32-20-19-29(2)3/h7-18H,6,19-20H2,1-5H3/b28-27-