2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(CC)CC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C29H33NO3/c1-4-26(24-14-17-27-28(20-24)33-21-32-27)29(22-10-8-7-9-11-22)23-12-15-25(16-13-23)31-19-18-30(5-2)6-3/h7-17,20H,4-6,18-19,21H2,1-3H3/b29-26-