(2E,6Z)-2,6-bis[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6Z)-2,6-bis[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6Z)-2,6-bis[(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methylene]cyclohexanone CAS Name: (2E,6Z)-2,6-bis[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6Z)-2,6-bis[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6Z)-2,6-bis(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)cyclohexanone Formula: C30H36Cl2O5 MolecularWeight: 547.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCCC(=CC3=CC(=C(C(=C3)Cl)OC(C)C)OCC)C2=O)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CCC/C(=C/C3=CC(=C(C(=C3)Cl)OC(C)C)OCC)/C2=O)Cl)OC(C)C

InChI

InChI=1S/C30H36Cl2O5/c1-7-34-26-16-20(14-24(31)29(26)36-18(3)4)12-22-10-9-11-23(28(22)33)13-21-15-25(32)30(37-19(5)6)27(17-21)35-8-2/h12-19H,7-11H2,1-6H3/b22-12-,23-13+