[4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxidanylidene-cyclohexylidene]methyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxidanylidene-cyclohexylidene]methyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl]methylene]-2-oxo-cyclohexylidene]methyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]phenyl]methylidene]-2-oxocyclohexylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxocyclohexylidene]methyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [4-[(E)-[(3E)-3-[4-[(E)-3-(4-chlorophenyl)acryloyl]oxybenzylidene]-2-keto-cyclohexylidene]methyl]phenyl] ester Formula: C38H28Cl2O5 MolecularWeight: 635.53192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)OC(=O)C=CC5=CC=C(C=C5)Cl)C1

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)Cl)/C(=O)/C(=C/C4=CC=C(C=C4)OC(=O)/C=C/C5=CC=C(C=C5)Cl)/C1

InChI

InChI=1S/C38H28Cl2O5/c39-32-14-4-26(5-15-32)12-22-36(41)44-34-18-8-28(9-19-34)24-30-2-1-3-31(38(30)43)25-29-10-20-35(21-11-29)45-37(42)23-13-27-6-16-33(40)17-7-27/h4-25H,1-3H2/b22-12+,23-13+,30-24+,31-25+