1-[3-chloranyl-5-[1-(3-chloranyl-5-ethanoyl-4-methoxy-phenyl)hept-1-enyl]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-chloranyl-5-[1-(3-chloranyl-5-ethanoyl-4-methoxy-phenyl)hept-1-enyl]-2-methoxy-phenyl]ethanone Openeye Name: 1-[5-[1-(3-acetyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-phenyl]ethanone CAS Name: 1-[5-[1-(3-acetyl-5-chloro-4-methoxyphenyl)hept-1-enyl]-3-chloro-2-methoxyphenyl]ethanone IUPAC Name: 1-[5-[1-(3-acetyl-5-chloro-4-methoxyphenyl)hept-1-enyl]-3-chloro-2-methoxyphenyl]ethanone Traditional Name: 1-[5-[1-(3-acetyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-phenyl]ethanone Formula: C25H28Cl2O4 MolecularWeight: 463.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)C

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)C

InChI

InChI=1S/C25H28Cl2O4/c1-6-7-8-9-10-19(17-11-20(15(2)28)24(30-4)22(26)13-17)18-12-21(16(3)29)25(31-5)23(27)14-18/h10-14H,6-9H2,1-5H3