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4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one

4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one
Openeye Name:4-[(3,5-diisobutyl-4-$l^{1}-oxidanyl-phenyl)methylene]-2,6-diisobutyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one
Traditional Name:4-(3,5-diisobutyl-4-$l^{1}-oxidanyl-benzylidene)-2,6-diisobutyl-cyclohexa-2,5-dien-1-one
Formula: C29H41O2
MolecularWeight: 421.63464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1[O])CC(C)C)C=C2C=C(C(=O)C(=C2)CC(C)C)CC(C)C


Isomeric SMILES

CC(C)CC1=CC(=CC(=C1[O])CC(C)C)C=C2C=C(C(=O)C(=C2)CC(C)C)CC(C)C


InChI

InChI=1S/C29H41O2/c1-18(2)9-24-14-22(15-25(28(24)30)10-19(3)4)13-23-16-26(11-20(5)6)29(31)27(17-23)12-21(7)8/h13-21H,9-12H2,1-8H3


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