(2E,6E)-2,6-bis[(3-methoxy-4-propoxy-phenyl)methylidene]-4-methyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(3-methoxy-4-propoxy-phenyl)methylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(3-methoxy-4-propoxy-phenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(3-methoxy-4-propoxyphenyl)methylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(3-methoxy-4-propoxyphenyl)methylidene]-4-methylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(3-methoxy-4-propoxy-benzylidene)-4-methyl-cyclohexanone Formula: C29H36O5 MolecularWeight: 464.59314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2CC(CC(=CC3=CC(=C(C=C3)OCCC)OC)C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OCCC)OC)/CC(C2)C)OC

InChI

InChI=1S/C29H36O5/c1-6-12-33-25-10-8-21(18-27(25)31-4)16-23-14-20(3)15-24(29(23)30)17-22-9-11-26(34-13-7-2)28(19-22)32-5/h8-11,16-20H,6-7,12-15H2,1-5H3/b23-16+,24-17+