2-(2-chloroethylamino)ethyl 2-[4-[(E)-4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxidanylidene-ethoxy]phenyl]hex-3-en-3-yl]phenoxy]ethanoate

Systemtic Name: 2-(2-chloroethylamino)ethyl 2-[4-[(E)-4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxidanylidene-ethoxy]phenyl]hex-3-en-3-yl]phenoxy]ethanoate Openeye Name: 2-(2-chloroethylamino)ethyl 2-[4-[(E)-2-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxo-ethoxy]phenyl]-1-ethyl-but-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxoethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetic acid 2-(2-chloroethylamino)ethyl ester IUPAC Name: 2-(2-chloroethylamino)ethyl 2-[4-[(E)-4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxoethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-keto-ethoxy]phenyl]-1-ethyl-but-1-enyl]phenoxy]acetic acid 2-(2-chloroethylamino)ethyl ester Formula: C30H40Cl2N2O6 MolecularWeight: 595.5544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)OCCNCCCl)C2=CC=C(C=C2)OCC(=O)OCCNCCCl

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OCC(=O)OCCNCCCl)/C2=CC=C(C=C2)OCC(=O)OCCNCCCl

InChI

InChI=1S/C30H40Cl2N2O6/c1-3-27(23-5-9-25(10-6-23)39-21-29(35)37-19-17-33-15-13-31)28(4-2)24-7-11-26(12-8-24)40-22-30(36)38-20-18-34-16-14-32/h5-12,33-34H,3-4,13-22H2,1-2H3/b28-27+