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(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexan-1-one

(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name:(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexan-1-one
Openeye Name:(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexanone
CAS Name:(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-cyclohexanone
IUPAC Name:(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexan-1-one
Traditional Name:(2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]cyclohexanone
Formula: C26H26O3
MolecularWeight: 386.48284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2CCCC(=CC=CC3=CC=CC=C3OC)C2=O


Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C\2/C(=O)/C(=C/C=C/C3=CC=CC=C3OC)/CCC2


InChI

InChI=1S/C26H26O3/c1-28-24-18-5-3-10-20(24)12-7-14-22-16-9-17-23(26(22)27)15-8-13-21-11-4-6-19-25(21)29-2/h3-8,10-15,18-19H,9,16-17H2,1-2H3/b12-7+,13-8+,22-14+,23-15+


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