(3E,5E)-4-oxidanylidene-1-phenyl-3,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclohexane-1-carbonitrile

Systemtic Name: (3E,5E)-4-oxidanylidene-1-phenyl-3,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclohexane-1-carbonitrile Openeye Name: (3E,5E)-3,5-bis[(4-allyloxyphenyl)methylene]-4-oxo-1-phenyl-cyclohexanecarbonitrile CAS Name: (3E,5E)-4-oxo-1-phenyl-3,5-bis[(4-prop-2-enoxyphenyl)methylidene]-1-cyclohexanecarbonitrile IUPAC Name: (3E,5E)-4-oxo-1-phenyl-3,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclohexane-1-carbonitrile Traditional Name: (3E,5E)-3,5-bis(4-allyloxybenzylidene)-4-keto-1-phenyl-cyclohexanecarbonitrile Formula: C33H29NO3 MolecularWeight: 487.58826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)OCC=C)C2=O)(C#N)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/CC(C2)(C4=CC=CC=C4)C#N

InChI

InChI=1S/C33H29NO3/c1-3-18-36-30-14-10-25(11-15-30)20-27-22-33(24-34,29-8-6-5-7-9-29)23-28(32(27)35)21-26-12-16-31(17-13-26)37-19-4-2/h3-17,20-21H,1-2,18-19,22-23H2/b27-20+,28-21+