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(4E)-4-[2-(3-decyl-4-oxidanyl-5-undecan-3-yl-phenyl)-2-methyl-cyclohexylidene]-3-propyl-cyclohexa-2,5-dien-1-one

(4E)-4-[2-(3-decyl-4-oxidanyl-5-undecan-3-yl-phenyl)-2-methyl-cyclohexylidene]-3-propyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[2-(3-decyl-4-oxidanyl-5-undecan-3-yl-phenyl)-2-methyl-cyclohexylidene]-3-propyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[2-[3-decyl-5-(1-ethylnonyl)-4-hydroxy-phenyl]-2-methyl-cyclohexylidene]-3-propyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[2-(3-decyl-4-hydroxy-5-undecan-3-ylphenyl)-2-methylcyclohexylidene]-3-propyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[2-(3-decyl-4-hydroxy-5-undecan-3-ylphenyl)-2-methylcyclohexylidene]-3-propylcyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[2-[3-decyl-5-(1-ethylnonyl)-4-hydroxy-phenyl]-2-methyl-cyclohexylidene]-3-propyl-cyclohexa-2,5-dien-1-one
Formula: C43H68O2
MolecularWeight: 616.99882
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=CC(=C1)C2(CCCCC2=C3C=CC(=O)C=C3CCC)C)C(CC)CCCCCCCC)O


Isomeric SMILES

CCCCCCCCCCC1=C(C(=CC(=C1)C\2(CCCC/C2=C\3/C=CC(=O)C=C3CCC)C)C(CC)CCCCCCCC)O


InChI

InChI=1S/C43H68O2/c1-6-10-12-14-16-17-19-21-26-36-31-37(33-40(42(36)45)34(9-4)25-20-18-15-13-11-7-2)43(5)30-23-22-27-41(43)39-29-28-38(44)32-35(39)24-8-3/h28-29,31-34,45H,6-27,30H2,1-5H3/b41-39+


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