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(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-octyl-cyclohexa-2,5-dien-1-one

(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-octyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-octyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-octyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-octyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methyl-4-(3-methyl-5-octyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-octylcyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-(4-keto-3-methyl-5-octyl-cyclohexa-2,5-dien-1-ylidene)-2-methyl-6-octyl-cyclohexa-2,5-dien-1-one
Formula: C30H44O2
MolecularWeight: 436.66916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C2C=C(C(=O)C(=C2)CCCCCCCC)C)C=C(C1=O)C


Isomeric SMILES

CCCCCCCCC1=C/C(=C/2\C=C(C(=O)C(=C2)CCCCCCCC)C)/C=C(C1=O)C


InChI

InChI=1S/C30H44O2/c1-5-7-9-11-13-15-17-25-21-27(19-23(3)29(25)31)28-20-24(4)30(32)26(22-28)18-16-14-12-10-8-6-2/h19-22H,5-18H2,1-4H3/b28-27+


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