(2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]cyclohexan-1-one Openeye Name: (2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]cyclohexanone CAS Name: (2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]cyclohexan-1-one Traditional Name: (2E,6E)-4-tert-butyl-2,6-bis[(E)-3-phenylprop-2-enylidene]cyclohexanone Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=CC=CC2=CC=CC=C2)C(=O)C(=CC=CC3=CC=CC=C3)C1

Isomeric SMILES

CC(C1C/C(=C\C=C\C2=CC=CC=C2)/C(=O)/C(=C/C=C/C3=CC=CC=C3)/C1)(C)C

InChI

InChI=1S/C28H30O/c1-28(2,3)26-20-24(18-10-16-22-12-6-4-7-13-22)27(29)25(21-26)19-11-17-23-14-8-5-9-15-23/h4-19,26H,20-21H2,1-3H3/b16-10+,17-11+,24-18+,25-19+