Benzamide, N-(3,7-Dimethyl-9-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4,6,8-Nonatetraenyl)-, (All-E)-

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Formula C27H35NO
IUPAC Name n-[(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]benzamide
Molecular Mass 389.573 g·mol−1
Heat of Formation -33.1 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 535.63 Å 3
Surface Area 464.65 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
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InChIKey ZZJBFINBCCYNFG-XTDDRVAVSA-N
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