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(6Z)-2-hexyl-6-[(3-hexyl-5-nonyl-2-oxidanyl-phenyl)methylidene]-4-nonyl-cyclohexa-2,4-dien-1-one

(6Z)-2-hexyl-6-[(3-hexyl-5-nonyl-2-oxidanyl-phenyl)methylidene]-4-nonyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2-hexyl-6-[(3-hexyl-5-nonyl-2-oxidanyl-phenyl)methylidene]-4-nonyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-hexyl-6-[(3-hexyl-2-hydroxy-5-nonyl-phenyl)methylene]-4-nonyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-hexyl-6-[(3-hexyl-2-hydroxy-5-nonylphenyl)methylidene]-4-nonyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-hexyl-6-[(3-hexyl-2-hydroxy-5-nonylphenyl)methylidene]-4-nonylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-hexyl-6-(3-hexyl-2-hydroxy-5-nonyl-benzylidene)-4-nonyl-cyclohexa-2,4-dien-1-one
Formula: C43H70O2
MolecularWeight: 619.0147
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1)C=C2C=C(C=C(C2=O)CCCCCC)CCCCCCCCC)O)CCCCCC


Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1)/C=C\2/C=C(C=C(C2=O)CCCCCC)CCCCCCCCC)O)CCCCCC


InChI

InChI=1S/C43H70O2/c1-5-9-13-17-19-21-23-27-36-31-38(29-25-15-11-7-3)42(44)40(33-36)35-41-34-37(28-24-22-20-18-14-10-6-2)32-39(43(41)45)30-26-16-12-8-4/h31-35,44H,5-30H2,1-4H3/b41-35-


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