(E)-4-[4-[2,5-bis(chloranyl)phenoxy]-4-phenyl-butoxy]-4-oxidanylidene-but-2-enoate; piperidin-4-ol

Systemtic Name: (E)-4-[4-[2,5-bis(chloranyl)phenoxy]-4-phenyl-butoxy]-4-oxidanylidene-but-2-enoate; piperidin-4-ol Openeye Name: (E)-4-[4-(2,5-dichlorophenoxy)-4-phenyl-butoxy]-4-oxo-but-2-enoate; piperidin-4-ol CAS Name: (E)-4-[4-(2,5-dichlorophenoxy)-4-phenylbutoxy]-4-oxo-2-butenoate; 4-piperidinol IUPAC Name: (E)-4-[4-(2,5-dichlorophenoxy)-4-phenylbutoxy]-4-oxobut-2-enoate; piperidin-4-ol Traditional Name: (E)-4-[4-(2,5-dichlorophenoxy)-4-phenyl-butoxy]-4-keto-but-2-enoate; piperidin-4-ol Formula: C25H28Cl2NO6- MolecularWeight: 509.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1O.C1=CC=C(C=C1)C(CCCOC(=O)C=CC(=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1CNCCC1O.C1=CC=C(C=C1)C(CCCOC(=O)/C=C/C(=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C20H18Cl2O5.C5H11NO/c21-15-8-9-16(22)18(13-15)27-17(14-5-2-1-3-6-14)7-4-12-26-20(25)11-10-19(23)24;7-5-1-3-6-4-2-5/h1-3,5-6,8-11,13,17H,4,7,12H2,(H,23,24);5-7H,1-4H2/p-1/b11-10+;