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(2Z,6Z)-2,6-bis[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enylidene]-4-methyl-cyclohexan-1-one

(2Z,6Z)-2,6-bis[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enylidene]-4-methyl-cyclohexan-1-one

Systemtic Name:(2Z,6Z)-2,6-bis[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enylidene]-4-methyl-cyclohexan-1-one
Openeye Name:(2Z,6Z)-2,6-bis[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enylidene]-4-methyl-cyclohexanone
CAS Name:(2Z,6Z)-2,6-bis[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enylidene]-4-methyl-1-cyclohexanone
IUPAC Name:(2Z,6Z)-2,6-bis[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enylidene]-4-methylcyclohexan-1-one
Traditional Name:(2Z,6Z)-2,6-bis[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enylidene]-4-methyl-cyclohexanone
Formula: C27H28O5
MolecularWeight: 432.50822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC=CC2=CC(=C(C=C2)O)OC)C(=O)C(=CC=CC3=CC(=C(C=C3)O)OC)C1


Isomeric SMILES

CC1C/C(=C/C=C/C2=CC(=C(C=C2)O)OC)/C(=O)/C(=C\C=C\C3=CC(=C(C=C3)O)OC)/C1


InChI

InChI=1S/C27H28O5/c1-18-14-21(8-4-6-19-10-12-23(28)25(16-19)31-2)27(30)22(15-18)9-5-7-20-11-13-24(29)26(17-20)32-3/h4-13,16-18,28-29H,14-15H2,1-3H3/b6-4+,7-5+,21-8-,22-9-


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