(2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-octoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-octoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-2-[(4-hydroxyphenyl)methylene]-6-[(4-octoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-octoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-octoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-2-(4-hydroxybenzylidene)-6-(4-octoxybenzylidene)cyclohexanone Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)O)C2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/2\CCC/C(=C\C3=CC=C(C=C3)O)/C2=O

InChI

InChI=1S/C28H34O3/c1-2-3-4-5-6-7-19-31-27-17-13-23(14-18-27)21-25-10-8-9-24(28(25)30)20-22-11-15-26(29)16-12-22/h11-18,20-21,29H,2-10,19H2,1H3/b24-20+,25-21+