ethyl 3-[2-chloranyl-4-[(E)-5-[4-[(E)-5-[2-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-chloranyl-4-[(E)-5-[4-[(E)-5-[2-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-chloro-4-[(E)-5-[4-[(E)-5-[2-chloro-4-(2-ethoxy-2-oxo-ethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-oxo-propanoate CAS Name: 3-[2-chloro-4-[(E)-5-[4-[(E)-5-[2-chloro-4-(2-ethoxy-2-oxoethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-chloro-4-[(E)-5-[4-[(E)-5-[2-chloro-4-(2-ethoxy-2-oxoethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-oxopropanoate Traditional Name: 3-[2-chloro-4-[(E)-5-[4-[(E)-5-[2-chloro-4-(2-ethoxy-2-keto-ethyl)phenoxy]pent-3-en-1-ynyl]phenyl]pent-2-en-4-ynoxy]phenyl]-2-keto-propionic acid ethyl ester Formula: C37H32Cl2O7 MolecularWeight: 659.55178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)OCC=CC#CC2=CC=C(C=C2)C#CC=CCOC3=CC(=C(C=C3)CC(=O)C(=O)OCC)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)OC/C=C/C#CC2=CC=C(C=C2)C#C/C=C/COC3=CC(=C(C=C3)CC(=O)C(=O)OCC)Cl)Cl

InChI

InChI=1S/C37H32Cl2O7/c1-3-43-36(41)24-29-17-20-35(33(39)23-29)46-22-10-6-8-12-28-15-13-27(14-16-28)11-7-5-9-21-45-31-19-18-30(32(38)26-31)25-34(40)37(42)44-4-2/h5-6,9-10,13-20,23,26H,3-4,21-22,24-25H2,1-2H3/b9-5+,10-6+